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

CHEMBL3414917

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@@](C)(F)c3nnc4c(F)cc(-c5cc(C)ns5)cn34)cc2c1

Basic Information

ChEMBL ID CHEMBL3414917
Phase Preclinical
Structure Type MOL
InChI Key WCZSECOAKCEWGT-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.09
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N5OS
MW 437.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.4 8.35 4.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 227.49 ng.hr.mL-1 Rattus norvegicus
CL 22.17 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus
T1/2 1.1 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

Data from ChEMBL 36 via Core Engine