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Compound Detail

CHEMBL4861058

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CNC(=O)c1cc(C(=O)NC2CC2)cc(Cc2cccc3[nH]ccc23)n1

Basic Information

ChEMBL ID CHEMBL4861058
Phase Preclinical
Structure Type MOL
InChI Key OOZJTYJUCNVNQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.41
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O2
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.4 5.95 39.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34232650 10.1021/acs.jmedchem.0c02155 Bromodomain-containing protein 4 3
34232650 10.1021/acs.jmedchem.0c02155 No relevant target 1
34232650 10.1021/acs.jmedchem.0c02155 ADMET 1

Data from ChEMBL 36 via Core Engine