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Compound Detail

CHEMBL273550

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COc1ccc(C2CC(=O)c3ccccc3N2)cc1

Basic Information

ChEMBL ID CHEMBL273550
Phase Preclinical
Structure Type MOL
InChI Key VSIFUPGNXLTSLA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.43
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO2
MW 253.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine