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

CHEMBL3893173

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
COC1(Cc2cccc(C)c2)CCN(c2ccc(C(=O)NS(=O)(=O)c3cc([N+](=O)[O-])c(N[C@H](CCN(C)C)CSc4ccccc4)s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3893173
Phase Preclinical
Structure Type MOL
InChI Key WDFWSCYDOBZFPY-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

752.0
MW (Da)
6.84
ALogP
11
HBA
2
HBD
134.1
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45N5O6S3
MW 752.00
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.08 7.08 82.9 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.08 7.08 82.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine