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Compound Detail

CHEMBL540529

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Cc1ccsc1C(=CCCN1CCCC(C(=O)O)C1)c1sccc1C.Cl

Basic Information

ChEMBL ID CHEMBL540529
Phase Preclinical
Structure Type MOL
InChI Key YUKARLAABCGMCN-UHFFFAOYSA-N
Parent Compound CHEMBL1190260
Active Moiety CHEMBL1190260
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
5.04
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.77
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClNO2S2
MW 412.02
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 87.0 nM 7.06 In vitro inhibition of [3H]GABA uptake in rat synaptosomes 8510100

Literature References

PubMed DOI Target Context # Activities
8510100 10.1021/jm00064a005 Unchecked 1
8510100 10.1021/jm00064a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine