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Compound Detail

CHEMBL1682927

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Cc1ccc(C(O)c2nccc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1682927
Phase Preclinical
Structure Type MOL
InChI Key YQQNYPGBGWCZFC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.11
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.58
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 C19H16N2O
MW 288.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

EC50 1 meas. best 5.31
IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.31 5.31 4940.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine