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Compound Detail

CHEMBL4159910

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CN1C(=O)/C(=C\C=C\c2cccs2)C(=O)NC1=S

Basic Information

ChEMBL ID CHEMBL4159910
Phase Preclinical
Structure Type MOL
InChI Key SWFCVBSCSBRNRH-RXXVAJQJSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.56
ALogP
4
HBA
1
HBD
49.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O2S2
MW 278.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.74

Activity Summary

IC50 6 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHL-1
CHEMBL1075422
IC50 5.33 5.33 4700.0 1
UACC-903
CHEMBL612446
IC50 5.26 5.26 5500.0 1
MDA-MB-231
CHEMBL400
IC50 5.07 5.07 8600.0 1
HCT-116
CHEMBL394
IC50 4.74 4.74 18200.0 1
PANC-1
CHEMBL614139
IC50 4.68 4.68 21000.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine