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

CHEMBL3663743

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
COc1ccc(F)cc1-c1ccnc2[nH]c(C3CCCNC3)cc12

Basic Information

ChEMBL ID CHEMBL3663743
Phase Preclinical
Structure Type MOL
InChI Key JCWDLMMDEICJNN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.84
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN3O
MW 325.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.8 7.8 16.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine