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Compound Detail

CHEMBL2170812

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Fc1ccc(Cn2nnc3ncc(-c4ccc(F)cc4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL2170812
Phase Preclinical
Structure Type MOL
InChI Key AXUUDVBUGHICDU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.21
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.58
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 C17H11F2N5
MW 323.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 6.18 6.18 653.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.0 5.0 10000.0 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
22924734 10.1021/jm300967g Hepatocyte 1
22924734 10.1021/jm300967g Liver microsomes 1

Data from ChEMBL 36 via Core Engine