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Compound Detail

CHEMBL4441706

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Cc1cc(-c2cc(NS(C)(=O)=O)ccc2Sc2ccccc2)n2cc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4441706
Phase Preclinical
Structure Type MOL
InChI Key CZCLPQQQPGMBSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.13
ALogP
5
HBA
2
HBD
83.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O3S2
MW 425.54
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32208600 10.1021/acs.jmedchem.9b01784 Bromodomain-containing protein 4 3
32208600 10.1021/acs.jmedchem.9b01784 MV4-11 1
32208600 10.1021/acs.jmedchem.9b01784 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine