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Compound Detail

CHEMBL5220338

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Cc1noc(C)c1C(=O)Nc1nnc(C2CC2)s1

Basic Information

ChEMBL ID CHEMBL5220338
Phase Preclinical
Structure Type MOL
InChI Key OXBPDHNXDPMVNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.27
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4O2S
MW 264.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.68

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34898210 10.1021/acs.jmedchem.1c01108 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine