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Compound Detail

CHEMBL4561468

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CCN1CCN(C(=O)c2nc(-c3ccc4c(c3)N(C3CCCC3)[C@H](C)C(=O)N4C)n(-c3ccc(C)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4561468
Phase Preclinical
Structure Type MOL
InChI Key BTLDMCGLVZIYNM-JOCHJYFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
4.13
ALogP
7
HBA
0
HBD
77.8
PSA (Ų)
0.48
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 C31H39N7O2
MW 541.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.3 8.27 5.0 2
MM1.S
CHEMBL4296471
IC50 7.6 7.6 25.1 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