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Compound Detail

CHEMBL3260967

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CCOc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(F)c1

Basic Information

ChEMBL ID CHEMBL3260967
Phase Preclinical
Structure Type MOL
InChI Key BUHYMMMIXQXDNJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
6.12
ALogP
8
HBA
1
HBD
100.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25F2N3O6
MW 573.55
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.05 9.05 0.9 1
BaF3
CHEMBL614524
IC50 7.71 7.71 19.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.4 7.4 39.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24792774 10.1016/j.ejmech.2014.04.056 Hepatocyte growth factor receptor 4
24792774 10.1016/j.ejmech.2014.04.056 BaF3 2
24792774 10.1016/j.ejmech.2014.04.056 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine