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Compound Detail

CHEMBL4639924

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Cc1noc(C)c1-c1cc2ncc3c(c2cc1O[C@H]1C[C@H](N)C1)n(C(C)c1ccccn1)c(=O)n3C

Basic Information

ChEMBL ID CHEMBL4639924
Phase Preclinical
Structure Type MOL
InChI Key SJZSANRUEJZJLR-DNLFPKPLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.03
ALogP
9
HBA
1
HBD
114.0
PSA (Ų)
0.40
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 C27H28N6O3
MW 484.56
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.1 6.3 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787145 10.1021/acs.jmedchem.0c00566 Bromodomain-containing protein 4 3

Data from ChEMBL 36 via Core Engine