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Compound Detail

CHEMBL2170969

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Cc1ccc(Cl)c2c1NC(=O)/C2=N\NC(=O)[C@@H](C)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2170969
Phase Preclinical
Structure Type MOL
InChI Key ROCGAPPSZYVLBK-JTQLQIEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
2.93
ALogP
4
HBA
3
HBD
90.8
PSA (Ų)
0.74
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 C18H16ClN3O3
MW 357.80
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 8.15
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 8.89 8.89 1.3 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924734 10.1021/jm300967g Hepatocyte growth factor receptor 2

Data from ChEMBL 36 via Core Engine