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

CHEMBL4059962

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
COc1cc2c(cc1NS(=O)(=O)c1ccc(C#N)cc1)cc(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4059962
Phase Preclinical
Structure Type MOL
InChI Key XULQOMADHZABKB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.53
ALogP
6
HBA
1
HBD
101.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4S
MW 383.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 7.82 7.82 15.0 1
Bromodomain-containing protein 1
CHEMBL2176774
IC50 7.0 7.0 100.0 1
Bromodomain and PHD finger-containing protein 3
CHEMBL3108644
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28714688 10.1021/acs.jmedchem.7b00611 Peregrin 2
28714688 10.1021/acs.jmedchem.7b00611 Bromodomain and PHD finger-containing protein 3 1
28714688 10.1021/acs.jmedchem.7b00611 Bromodomain-containing protein 1 1

Data from ChEMBL 36 via Core Engine