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Compound Detail

CHEMBL1682923

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COc1ccc(C(=O)c2nccc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1682923
Phase Preclinical
Structure Type MOL
InChI Key ZNXWMXBXVYNAMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.96
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2
MW 302.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.34 5.34 4590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 4590.0 nM 5.34 Antiinflammatory activity against mouse RAW246.7 cells assessed as inhibition of... 21316977

Literature References

Data from ChEMBL 36 via Core Engine