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Compound Detail

CHEMBL4064632

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O=C(/C=C/c1cn(-c2ccccc2)nc1-c1cccnc1)c1ccsc1

Basic Information

ChEMBL ID CHEMBL4064632
Phase Preclinical
Structure Type MOL
InChI Key YIEQCDHTSRIAOV-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.89
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3OS
MW 357.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.3 6.3 500.0 1
HCT-116
CHEMBL394
IC50 5.89 5.89 1300.0 1
Huh-7
CHEMBL614039
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine