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Compound Detail

CHEMBL4868943

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CCNC(=O)c1ccc(O[C@H](C)c2ccccc2)c(-c2cn(C)nn2)c1

Basic Information

ChEMBL ID CHEMBL4868943
Phase Preclinical
Structure Type MOL
InChI Key VZVLEUYPQRNNJB-CQSZACIVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.37
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O2
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.8 5.1 1584.9 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
33662213 10.1021/acs.jmedchem.0c02156 ADMET 1

Data from ChEMBL 36 via Core Engine