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Compound Detail

CHEMBL3769417

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CC(=O)c1cc(-c2cccs2)c2ccccn12

Basic Information

ChEMBL ID CHEMBL3769417
Phase Preclinical
Structure Type MOL
InChI Key HVSSZTVSUPRWAL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
3.87
ALogP
3
HBA
0
HBD
21.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NOS
MW 241.31
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 5.07 5.07 8600.0 2
Bromodomain adjacent to zinc finger domain protein 2B
CHEMBL1741220
IC50 4.47 4.47 34100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799074 10.1021/acs.jmedchem.5b00209 Bromodomain adjacent to zinc finger domain protein 2A 2
25799074 10.1021/acs.jmedchem.5b00209 Bromodomain adjacent to zinc finger domain protein 2B 2

Data from ChEMBL 36 via Core Engine