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

CHEMBL5740477

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
Cc1cc(CCCN(Cc2ccccc2)c2ccc(C(=O)O)c(O)c2)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5740477
Phase Preclinical
Structure Type MOL
InChI Key WZKWCGXFVJRERI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
6.00
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClNO3
MW 423.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.84 5.085 1445.0 2
Bcl-2-like protein 1
CHEMBL4625
Ki 5.53 4.92 2984.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine