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Compound Detail

CHEMBL1487024

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COc1ccc(/C=C2\SC(=S)N(CCCC(=O)Nc3cccc(C(=O)O)c3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1487024
Phase Preclinical
Structure Type MOL
InChI Key LALCDJCLSWCKCF-UNOMPAQXSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.02
ALogP
7
HBA
2
HBD
105.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O6S2
MW 486.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

IC50 6 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.25 6.085 563.6 2
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 4.75 4.75 17700.0 1
Prothrombin
CHEMBL4471
IC50 4.62 4.62 23900.0 1
Tyrosine-protein phosphatase non-receptor type 12
CHEMBL3236
IC50 4.23 4.23 58800.0 1
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 4.02 4.02 95900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine