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Compound Detail

CHEMBL4475163

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COCC(C)n1c(-c2cc(C)c(=O)n(C)c2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4475163
Phase Preclinical
Structure Type MOL
InChI Key JLGWWAJMQXRLCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.92
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.74
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 C18H21N3O2
MW 311.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.5 6.5 316.2 1
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain-containing protein 4 1
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain adjacent to zinc finger domain protein 2A 1
31904959 10.1021/acs.jmedchem.9b01670 Unchecked 1

Data from ChEMBL 36 via Core Engine