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Compound Detail

CHEMBL3771080

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CC(=O)c1cc(-c2ccc(N(C)C)cc2)c2ccccn12

Basic Information

ChEMBL ID CHEMBL3771080
Phase Preclinical
Structure Type MOL
InChI Key ICFNXQGQCBQFBL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.87
ALogP
3
HBA
0
HBD
24.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 5.96 5.96 1100.0 2
Bromodomain adjacent to zinc finger domain protein 2B
CHEMBL1741220
IC50 5.42 5.42 3800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799074 10.1021/acs.jmedchem.5b00209 Bromodomain adjacent to zinc finger domain protein 2A 2
25799074 10.1021/acs.jmedchem.5b00209 Bromodomain adjacent to zinc finger domain protein 2B 2

Data from ChEMBL 36 via Core Engine