L507-1984 Screening compound: 1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-3-sulfonamide

L507-1984 Screening compound: 1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-3-sulfonamide
L507-1984 Screening compound: 1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-3-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L507-1984
1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-3-sulfonamide

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

L507-1984

Molecular Formula

C21H25N5O3S2 (C21 H25 N5 O3 S2)

Compound Name

1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-3-sulfonamide

IUPAC name

12-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-13-thiazol-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-3-sulfonamide

SMILES

Cc(n(C)c(-c1nc(C)c(C(N2CCCC2)=O)s1)c1)c1S(NCc1cnccc1)(=O)=O

InChI

InChI=1S/C21H25N5O3S2/c1-14-19(21(27)26-9-4-5-10-26)30-20(24-14)17-11-18(15(2)25(17)3)31(28,29)23-13-16-7-6-8-22-12-16/h6-8,11-12,23H,4-5,9-10,13H2,1-3H3

InChI Key

BTGRJRZSIULWEI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27459459

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.167

Distribution Coefficient, logD

2.163

Water Solubility, LogSw

-2.49

Polar Surface Area

80.872

Acid Dissociation Constant (pKa)

9.40

Base Dissociation Constant (pKb)

3.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

L507-1984 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L507-1984 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L507-1984?
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What is the minimum amount of L507-1984 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L507-1984
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L507-1984
  • 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 L507-1984 available by request