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Compound Detail

CHEMBL2380863

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Cc1onc(-c2ccccc2Cl)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380863
Phase Preclinical
Structure Type MOL
InChI Key YUSDGTLMDWWCOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
4.97
ALogP
2
HBA
0
HBD
26.0
PSA (Ų)
0.66
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 C16H12ClNO
MW 269.73
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.57 6.57 270.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23651359 10.1021/jm301905a COX-1/COX-2 1
23651359 10.1021/jm301905a Prostaglandin G/H synthase 2 1
23651359 10.1021/jm301905a Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine