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Compound Detail

CHEMBL4453137

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Cc1sc2c(c1C)COCc1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL4453137
Phase Preclinical
Structure Type MOL
InChI Key DUOGROUHRZVOIW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.28
ALogP
5
HBA
0
HBD
39.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3OS
MW 235.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 5.36
Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 5.82 5.82 1500.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30019901 10.1021/acs.jmedchem.8b00506 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine