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

CHEMBL5986818

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
Cn1cc(-c2cc(S(C)(=O)=O)ccc2Oc2cccc(NS(=O)(=O)c3ccc([N+](=O)[O-])cc3)c2)c2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL5986818
Phase Preclinical
Structure Type MOL
InChI Key XIZBKMLRVPFDCA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
4.44
ALogP
9
HBA
2
HBD
170.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O8S2
MW 594.63
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.52 8.41 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine