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Compound Detail

CHEMBL4592479

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COC(=O)c1cccc(-c2ccc(-n3cccc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4592479
Phase Preclinical
Structure Type MOL
InChI Key HGYLXBHPVOLSBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.72
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.69
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 C16H13N3O2
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 4.52 4.52 30000.0 1
Caco-2
CHEMBL614058
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine