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Compound Detail

CHEMBL2431091

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CCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-c2c(C)noc21

Basic Information

ChEMBL ID CHEMBL2431091
Phase Preclinical
Structure Type MOL
InChI Key BEBIPBFPYIYAQJ-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.0
MW (Da)
5.40
ALogP
5
HBA
1
HBD
67.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN3O2S
MW 427.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.44 6.97 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900758 10.1021/ml4001485 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine