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Compound Detail

CHEMBL4448056

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Cc1cc(-c2nc3cc(N4CCOCC4)ccc3n2CC2CCOCC2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4448056
Phase Preclinical
Structure Type MOL
InChI Key ZQLRDCUONPMTAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.97
ALogP
7
HBA
0
HBD
61.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O3
MW 422.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.0 8.0 10.0 1
Blood
CHEMBL613416
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31904959 10.1021/acs.jmedchem.9b01670 No relevant target 2
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain-containing protein 4 1
31904959 10.1021/acs.jmedchem.9b01670 Blood 1

Data from ChEMBL 36 via Core Engine