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Compound Detail

CHEMBL4876704

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Cn1cc(-c2ccccc2OCc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL4876704
Phase Preclinical
Structure Type MOL
InChI Key ROAWBJVIYCVHHK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.06
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.73
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 C16H15N3O
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.4 5.05 3981.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33662213 10.1021/acs.jmedchem.0c02156 Bromodomain-containing protein 4 2
33662213 10.1021/acs.jmedchem.0c02156 Unchecked 1
33662213 10.1021/acs.jmedchem.0c02156 No relevant target 1

Data from ChEMBL 36 via Core Engine