L507-1460 Screening compound: N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide

L507-1460 Screening compound: N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
L507-1460 Screening compound: N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L507-1460
N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-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

L507-1460

Molecular Formula

C23H30N4O4S2 (C23 H30 N4 O4 S2)

Compound Name

N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide

IUPAC name

N-[(furan-2-yl)methyl]-N12-trimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-13-thiazol-2-yl]-1H-pyrrole-3-sulfonamide

SMILES

CC(CC1)CCN1C(c1c(C)nc(-c2cc(S(N(C)Cc3ccco3)(=O)=O)c(C)n2C)s1)=O

InChI

InChI=1S/C23H30N4O4S2/c1-15-8-10-27(11-9-15)23(28)21-16(2)24-22(32-21)19-13-20(17(3)26(19)5)33(29,30)25(4)14-18-7-6-12-31-18/h6-7,12-13,15H,8-11,14H2,1-5H3

InChI Key

VPOQBMBNESYKJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27459416

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.65

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.581

Distribution Coefficient, logD

3.581

Water Solubility, LogSw

-3.76

Polar Surface Area

69.543

Acid Dissociation Constant (pKa)

26.31

Base Dissociation Constant (pKb)

1.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

L507-1460 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein Arginine Methyltransferases Library (27925 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Others
  • GPCR
Mechanism of action:
  • Epigenetic
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L507-1460 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L507-1460?
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What is the minimum amount of L507-1460 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L507-1460
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L507-1460
  • 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 L507-1460 available by request