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Compound Detail

CHEMBL510316

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O=C(Nc1ccc(Oc2ccnc3[nH]ccc23)c(F)c1)c1cccn(-c2cccnc2)c1=O

Basic Information

ChEMBL ID CHEMBL510316
Phase Preclinical
Structure Type MOL
InChI Key QNUMETKRNAQBDZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
4.29
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.42
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 C24H16FN5O3
MW 441.42
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.16 7.16 70.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18690676 10.1021/jm800476q Hepatocyte growth factor receptor 1
18690676 10.1021/jm800476q NON-PROTEIN TARGET 1
18690676 10.1021/jm800476q NCI-N87 1
21641696 10.1016/j.ejmech.2011.05.031 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine