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Compound Detail

CHEMBL343339

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CC1Cc2c(-c3ccccc3)[nH]c(-c3ccccc3)c2CC1C

Basic Information

ChEMBL ID CHEMBL343339
Phase Preclinical
Structure Type MOL
InChI Key PEIGDJODVZVECV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
5.72
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.62
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 C22H23N
MW 301.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.51 8.51 3.1 2
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 6.0 6.0 1000.0 1

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