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Compound Detail

CHEMBL4876876

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CNC(=O)c1cc(C(=O)N(C)C)cc(Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4876876
Phase Preclinical
Structure Type MOL
InChI Key MROFSUPKFQQIJI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.73
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.93
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 C17H19N3O2
MW 297.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.7 4.6 19952.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34232650 10.1021/acs.jmedchem.0c02155 Bromodomain-containing protein 4 3
34232650 10.1021/acs.jmedchem.0c02155 No relevant target 1
34232650 10.1021/acs.jmedchem.0c02155 ADMET 1

Data from ChEMBL 36 via Core Engine