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Compound Detail

CHEMBL4160028

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CCN1C(=O)/C(=C\C=C\c2cccs2)C(=O)NC1=S

Basic Information

ChEMBL ID CHEMBL4160028
Phase Preclinical
Structure Type MOL
InChI Key WMPWPEDILCENGS-JEFLAVHQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
1.95
ALogP
4
HBA
1
HBD
49.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O2S2
MW 292.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.92

Activity Summary

IC50 6 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UACC-903
CHEMBL612446
IC50 5.34 5.34 4600.0 1
CHL-1
CHEMBL1075422
IC50 5.33 5.33 4700.0 1
HCT-116
CHEMBL394
IC50 5.08 5.08 8300.0 1
MDA-MB-231
CHEMBL400
IC50 5.07 5.07 8500.0 1
PANC-1
CHEMBL614139
IC50 4.69 4.69 20500.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine