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Compound Detail

CHEMBL4548295

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Nc1ccc2c(Cn3ccnc3)ccc(O)c2n1

Basic Information

ChEMBL ID CHEMBL4548295
Phase Preclinical
Structure Type MOL
InChI Key VOMRBSYEEJNXDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.77
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N4O
MW 240.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.54 6.54 292.0 1
MV4-11
CHEMBL613835
IC50 4.69 4.69 20400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529546 10.1016/j.ejmech.2018.11.018 Bromodomain-containing protein 4 2
30529546 10.1016/j.ejmech.2018.11.018 MV4-11 1

Data from ChEMBL 36 via Core Engine