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Compound Detail

CHEMBL4582401

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Cc1ccc(-n2nc(C(=O)N3C[C@@H](N)C4(CC4)C3)nc2-c2ccc3c(c2)N(C2CCCC2)[C@H](C)C(=O)N3C)cc1

Basic Information

ChEMBL ID CHEMBL4582401
Phase Preclinical
Structure Type MOL
InChI Key YFGKJLUYBIVEPB-FQRUVTKNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
3.92
ALogP
7
HBA
1
HBD
100.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N7O2
MW 539.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.28 8.245 5.3 2
MM1.S
CHEMBL4296471
IC50 7.36 7.36 43.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31490070 10.1021/acs.jmedchem.9b01094 Bromodomain-containing protein 4 1
31490070 10.1021/acs.jmedchem.9b01094 MM1.S 1

Data from ChEMBL 36 via Core Engine