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Compound Detail

CHEMBL4445973

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Cc1ccc(-n2nc(C(=O)N3CCN(C4CC4)CC3)nc2-c2ccc3c(c2)N(C2CCCC2)[C@H](C)C(=O)N3C)cc1

Basic Information

ChEMBL ID CHEMBL4445973
Phase Preclinical
Structure Type MOL
InChI Key HDVNLYDXFKRMOA-JOCHJYFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.28
ALogP
7
HBA
0
HBD
77.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N7O2
MW 553.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.29 8.26 5.1 2
MM1.S
CHEMBL4296471
IC50 7.06 7.06 87.5 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