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Compound Detail

CHEMBL4579229

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Cc1cc(-c2nc3ccccc3n2CC2CC3(COC3)C2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4579229
Phase Preclinical
Structure Type MOL
InChI Key GGJZWUDIPKBIAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.14
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.3 7.3 50.1 1
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31904959 10.1021/acs.jmedchem.9b01670 ADMET 2
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