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Compound Detail

CHEMBL1987055

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C/C(=N/NC(=S)Nc1cccc(Cl)c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1987055
Phase Preclinical
Structure Type MOL
InChI Key QJEQNMXYYQUOAY-ZDLGFXPLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
3.45
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.52
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 C14H13ClN4S
MW 304.81
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.45

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T98G
CHEMBL614775
IC50 9.0 9.0 1.0 1
MCF7
CHEMBL387
IC50 7.62 7.62 24.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22564383 10.1016/j.bmc.2012.04.027 T98G 1
22564383 10.1016/j.bmc.2012.04.027 NON-PROTEIN TARGET 1
22564383 10.1016/j.bmc.2012.04.027 MCF7 1

Data from ChEMBL 36 via Core Engine