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

CHEMBL567285

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
Cc1ccc2c(NCc3ccc(NC(=O)C4CCN(Cc5ccc(F)cc5Cl)CC4)cc3)nc(N(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL567285
Phase Preclinical
Structure Type MOL
InChI Key QNSYZPLZZGYLQU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.1
MW (Da)
6.26
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClFN6O
MW 561.11
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -2.05

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 6.68 6.48 210.0 2
TCF4/beta-catenin
CHEMBL3038511
IC50 6.67 6.475 215.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19640711 10.1016/j.bmcl.2009.07.070 Molecular identity unknown 2
19640711 10.1016/j.bmcl.2009.07.070 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine