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Compound Detail

CHEMBL536532

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Cc1ccc(C(SCCCN2CCC[C@@H](C(=O)O)C2)c2ccc(C)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL536532
Phase Preclinical
Structure Type MOL
InChI Key UPUBDHGVUMXDRX-VZYDHVRKSA-N
Parent Compound CHEMBL1188496
Active Moiety CHEMBL1188496
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
5.31
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClNO2S
MW 434.05
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17517506 10.1016/j.bmcl.2007.04.010 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine