M379-0601 Screening compound: methyl 3-methyl-2-{[(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)carbonyl]amino}butanoate

M379-0601 Screening compound: methyl 3-methyl-2-{[(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)carbonyl]amino}butanoate
M379-0601 Screening compound: methyl 3-methyl-2-{[(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)carbonyl]amino}butanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound M379-0601
methyl 3-methyl-2-{[(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)carbonyl]amino}butanoate

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

M379-0601

Molecular Formula

C19H25N3O3 (C19 H25 N3 O3)

Compound Name

methyl 3-methyl-2-{[(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)carbonyl]amino}butanoate

IUPAC name

methyl 3-methyl-2-({3-methyl-310-diazatricyclo[6.4.1.0^{413}]trideca-1468(13)-tetraene-10-carbonyl}amino)butanoate

SMILES

CC(C)C(C(OC)=O)NC(N(CCc1cn2C)Cc3c1c2ccc3)=O

InChI

InChI=1S/C19H25N3O3/c1-12(2)17(18(23)25-4)20-19(24)22-9-8-14-10-21(3)15-7-5-6-13(11-22)16(14)15/h5-7,10,12,17H,8-9,11H2,1-4H3,(H,20,24)/t17-/m0/s1

InChI Key

SVXLZTFJCWZEBY-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27539716

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

343.43

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.929

Distribution Coefficient, logD

2.929

Water Solubility, LogSw

-3.34

Polar Surface Area

50.380

Acid Dissociation Constant (pKa)

15.89

Base Dissociation Constant (pKb)

4.27

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.37

M379-0601 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Bromodomain Modulators Library (5801 compounds)

Indole Derivatives (10091 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Structure:
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with M379-0601 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M379-0601?
Check Price and Availability of M379-0601, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of M379-0601 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M379-0601
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M379-0601
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of M379-0601 available by request