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Compound Detail

CHEMBL343701

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c1ccc(-c2[nH]c(-c3ccccc3)c3c2C2CCC3CC2)cc1

Basic Information

ChEMBL ID CHEMBL343701
Phase Preclinical
Structure Type MOL
InChI Key XSQIFOBXHQHFTI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
6.10
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.59
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 C22H21N
MW 299.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.8 8.8 1.6 2
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101350 10.1021/jm990965x Unchecked 2
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