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Compound Detail

CHEMBL2170961

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Oc1ccc(Cc2nnc3ncc(-c4ccc(F)cc4)nn23)cc1Cl

Basic Information

ChEMBL ID CHEMBL2170961
Phase Preclinical
Structure Type MOL
InChI Key WJLLMZPAVIWDNV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
3.28
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.61
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 C17H11ClFN5O
MW 355.76
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 6.72
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.29 7.29 51.8 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.72 6.72 189.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924734 10.1021/jm300967g Hepatocyte growth factor receptor 2
22924734 10.1021/jm300967g Hepatocyte 1
22924734 10.1021/jm300967g Liver microsomes 1

Data from ChEMBL 36 via Core Engine