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Compound Detail

CHEMBL3770214

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COc1ccn2c(C(C)=O)cc(-c3ccccc3S(C)(=O)=O)c2c1

Basic Information

ChEMBL ID CHEMBL3770214
Phase Preclinical
Structure Type MOL
InChI Key XEDBHRINPFDNQZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.22
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.68
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 C18H17NO4S
MW 343.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 6.24 6.24 580.0 2
Bromodomain adjacent to zinc finger domain protein 2B
CHEMBL1741220
IC50 6.09 6.09 820.0 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
25799074 10.1021/acs.jmedchem.5b00209 Bromodomain-containing protein 4 2
25799074 10.1021/acs.jmedchem.5b00209 Bromodomain-containing protein 9 2

Data from ChEMBL 36 via Core Engine