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Compound Detail

CHEMBL4562288

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Cc1sc2c(c1Cc1ccccc1)COCc1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL4562288
Phase Preclinical
Structure Type MOL
InChI Key QLGVMPYXPORRCO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.57
ALogP
5
HBA
0
HBD
39.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.48 7.48 33.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.0 7.0 100.0 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