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Compound Detail

CHEMBL140533

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C1=CC2CCC1c1c(-c3ccccc3)[nH]c(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL140533
Phase Preclinical
Structure Type MOL
InChI Key QYRYFRYBDCRFLV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
5.88
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N
MW 297.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.45 7.45 35.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101350 10.1021/jm990965x Prostaglandin G/H synthase 2 1
11101350 10.1021/jm990965x Prostaglandin G/H synthase 1 1
18023931 10.1016/j.ejmech.2007.09.028 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine