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

CHEMBL5807316

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
CC(C)CC(C)(COc1ccc(Br)cc1Cl)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5807316
Phase Preclinical
Structure Type MOL
InChI Key IWDTTWXVJLYAMB-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.8
MW (Da)
6.21
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25BrClNO3
MW 454.79
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.17 9.17 0.7 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine