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Compound Detail

CHEMBL3114671

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Cc1onc(-c2ccc(Cl)o2)c1-c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3114671
Phase Preclinical
Structure Type MOL
InChI Key MEEQMSFMUXWSIT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.7
MW (Da)
4.15
ALogP
4
HBA
1
HBD
65.2
PSA (Ų)
0.71
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 C14H11ClN2O2
MW 274.71
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.4 5.385 4000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24531199 10.1016/j.ejmech.2013.12.023 Prostaglandin G/H synthase 1 2
25768707 10.1016/j.ejmech.2015.02.049 Prostaglandin G/H synthase 1 2
24531199 10.1016/j.ejmech.2013.12.023 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine