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Compound Detail

CHEMBL4470399

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Cc1ccc(-n2nc(C(=O)N3CCC4(CCCC4)CC3)nc2-c2ccc3c(c2)N(C2CCCC2)[C@H](C)C(=O)N3C)cc1

Basic Information

ChEMBL ID CHEMBL4470399
Phase Preclinical
Structure Type MOL
InChI Key SWGFAVICDXWFGW-XMMPIXPASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.8
MW (Da)
6.15
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N6O2
MW 566.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.59 7.58 25.4 2
MM1.S
CHEMBL4296471
IC50 5.62 5.62 2403.0 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