E859-0176 Screening compound: 1-(1-{3,4-dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-yl}piperidine-4-carbonyl)-4-phenylpiperazine

E859-0176 Screening compound: 1-(1-{3,4-dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-yl}piperidine-4-carbonyl)-4-phenylpiperazine
E859-0176 Screening compound: 1-(1-{3,4-dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-yl}piperidine-4-carbonyl)-4-phenylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound E859-0176
1-(1-{3,4-dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-yl}piperidine-4-carbonyl)-4-phenylpiperazine

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

E859-0176

Molecular Formula

C29H33N7O (C29 H33 N7 O)

Compound Name

1-(1-{3,4-dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-yl}piperidine-4-carbonyl)-4-phenylpiperazine

IUPAC name

1-(1-{34-dimethyl-2-phenyl-2H-pyrazolo[34-d]pyridazin-7-yl}piperidine-4-carbonyl)-4-phenylpiperazine

SMILES

Cc(n(-c1ccccc1)nc12)c2c(C)nnc1N(CC1)CCC1C(N(CC1)CCN1c1ccccc1)=O

InChI

InChI=1S/C29H33N7O/c1-21-26-22(2)36(25-11-7-4-8-12-25)32-27(26)28(31-30-21)34-15-13-23(14-16-34)29(37)35-19-17-33(18-20-35)24-9-5-3-6-10-24/h3-12,23H,13-20H2,1-2H3

InChI Key

FZAQGPGCXREFLS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14923641

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.63

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.717

Distribution Coefficient, logD

3.705

Water Solubility, LogSw

-4.15

Polar Surface Area

60.179

Acid Dissociation Constant (pKa)

22.16

Base Dissociation Constant (pKb)

5.85

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.90

E859-0176 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with E859-0176 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E859-0176?
Check Price and Availability of E859-0176, 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 E859-0176 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E859-0176
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E859-0176
  • 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 E859-0176 available by request