Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3414923

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cnc2ccc([C@H](C)c3nnc4c(F)cc(-c5cnn(C)c5)cn34)cc2c1

Basic Information

ChEMBL ID CHEMBL3414923
Phase Preclinical
Structure Type MOL
InChI Key MTDAUBPAAGOYLK-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.98
ALogP
7
HBA
0
HBD
70.1
PSA (Ų)
0.45
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 C22H19FN6O
MW 402.43
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.60

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 8.26 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1810.93 ng.hr.mL-1 Rattus norvegicus
CL 2.333 mL.min-1.kg-1 Rattus norvegicus
F 13.0 % Rattus norvegicus
T1/2 1.8 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