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Compound Detail

CHEMBL4644512

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Cc1noc(C)c1-c1cc2ncc3c(c2cc1OCC1CCNCC1)n(C(C)c1ccccn1)c(=O)n3C

Basic Information

ChEMBL ID CHEMBL4644512
Phase Preclinical
Structure Type MOL
InChI Key RFECQGJZSWPOFA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.54
ALogP
9
HBA
1
HBD
100.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O3
MW 512.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.1 5.25 794.3 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