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

CHEMBL3740967

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
Cc1ccc(NC(=O)NC(=O)c2ccc(OCc3cccc(Cl)c3)cc2)cc1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3740967
Phase Preclinical
Structure Type MOL
InChI Key OPWSQZDTDOEEHA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
6.73
ALogP
4
HBA
3
HBD
96.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23ClN4O3
MW 510.98
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.81 4.81 15420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.79 4.6733 16030.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00092K NON-PROTEIN TARGET 3
- 10.1039/C5MD00092K HT-29 1

Data from ChEMBL 36 via Core Engine