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Compound Detail

CHEMBL3414918

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COc1cnc2ccc([C@@](C)(F)c3nnc4c(F)cc(-c5cc(C)no5)cn34)cc2c1

Basic Information

ChEMBL ID CHEMBL3414918
Phase Preclinical
Structure Type MOL
InChI Key WIXYFSZDBHGKBE-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.62
ALogP
7
HBA
0
HBD
78.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N5O2
MW 421.41
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.7 8.61 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1011.38 ng.hr.mL-1 Rattus norvegicus
CL 4.167 mL.min-1.kg-1 Rattus norvegicus
F 38.0 % Rattus norvegicus
T1/2 2.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699405 10.1021/jm501913a Rattus norvegicus 5
25699405 10.1021/jm501913a Hepatocyte growth factor receptor 2
25699405 10.1021/jm501913a Liver microsome 1

Data from ChEMBL 36 via Core Engine