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Compound Detail

CHEMBL4161920

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COc1ccc(Cc2nnc3sc(-c4ccccc4OC)nn23)cc1

Basic Information

ChEMBL ID CHEMBL4161920
Phase Preclinical
Structure Type MOL
InChI Key BMXUFOMGKDIBPU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.46
ALogP
7
HBA
0
HBD
61.5
PSA (Ų)
0.55
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 C18H16N4O2S
MW 352.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 4.95 4.95 11190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine