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Compound Detail

CHEMBL3822990

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COc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C

Basic Information

ChEMBL ID CHEMBL3822990
Phase Preclinical
Structure Type MOL
InChI Key OAXPZAPALNMAIG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.44
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O3
MW 316.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

IC50 5 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 9
CHEMBL3108640
IC50 7.27 7.27 54.0 1
Bromodomain-containing protein 7
CHEMBL3085622
IC50 6.64 6.64 230.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.23 5.04 5861.0 2
Bromodomain-containing protein 2
CHEMBL1293289
IC50 5.23 5.23 5876.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26914985 10.1021/acs.jmedchem.5b01865 Bromodomain-containing protein 4 2
26914985 10.1021/acs.jmedchem.5b01865 Bromodomain-containing protein 9 1
26914985 10.1021/acs.jmedchem.5b01865 Unchecked 1
26914985 10.1021/acs.jmedchem.5b01865 Bromodomain-containing protein 7 1
26914985 10.1021/acs.jmedchem.5b01865 Bromodomain-containing protein 2 1

Data from ChEMBL 36 via Core Engine