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Compound Detail

CHEMBL4867905

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CCNC(=O)c1cc(Cc2ccccc2)nc(C(=O)NC)c1

Basic Information

ChEMBL ID CHEMBL4867905
Phase Preclinical
Structure Type MOL
InChI Key NYGFAAJVFGLGIG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.78
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
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 -0.94

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.2 6.3 63.1 3

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 2
33662213 10.1021/acs.jmedchem.0c02156 Bromodomain-containing protein 4 2
33662213 10.1021/acs.jmedchem.0c02156 No relevant target 2
34232650 10.1021/acs.jmedchem.0c02155 ADMET 1
33662213 10.1021/acs.jmedchem.0c02156 Unchecked 1
33662213 10.1021/acs.jmedchem.0c02156 ADMET 1

Data from ChEMBL 36 via Core Engine