L507-2145 Screening compound: 1-({1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}sulfonyl)-2-methyl-2,3-dihydro-1H-indole

L507-2145 Screening compound: 1-({1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}sulfonyl)-2-methyl-2,3-dihydro-1H-indole
L507-2145 Screening compound: 1-({1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}sulfonyl)-2-methyl-2,3-dihydro-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound L507-2145
1-({1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}sulfonyl)-2-methyl-2,3-dihydro-1H-indole

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

L507-2145

Molecular Formula

C24H28N4O3S2 (C24 H28 N4 O3 S2)

Compound Name

1-({1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}sulfonyl)-2-methyl-2,3-dihydro-1H-indole

IUPAC name

1-({12-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-13-thiazol-2-yl]-1H-pyrrol-3-yl}sulfonyl)-2-methyl-23-dihydro-1H-indole

SMILES

CC(Cc1c2cccc1)N2S(c1c(C)n(C)c(-c2nc(C)c(C(N3CCCC3)=O)s2)c1)(=O)=O

InChI

InChI=1S/C24H28N4O3S2/c1-15-13-18-9-5-6-10-19(18)28(15)33(30,31)21-14-20(26(4)17(21)3)23-25-16(2)22(32-23)24(29)27-11-7-8-12-27/h5-6,9-10,14-15H,7-8,11-13H2,1-4H3/t15-/m0/s1

InChI Key

MYAGNYPBRDXLDE-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD27459521

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.64

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.147

Distribution Coefficient, logD

4.147

Water Solubility, LogSw

-4.22

Polar Surface Area

60.830

Acid Dissociation Constant (pKa)

26.25

Base Dissociation Constant (pKb)

2.36

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.70

L507-2145 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L507-2145 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L507-2145?
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What is the minimum amount of L507-2145 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L507-2145
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L507-2145
  • 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 L507-2145 available by request