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Compound Detail

CHEMBL60993

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COc1cc2c3c(c1)C(C(=O)Nc1cc(F)ccc1F)C(=O)N3CCC2

Basic Information

ChEMBL ID CHEMBL60993
Phase Preclinical
Structure Type MOL
InChI Key APXCOTMRFGDODW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.99
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.86
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 C19H16F2N2O3
MW 358.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.47 5.47 3400.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine