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Compound Detail

CHEMBL265078

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COc1ccc2c(c1)c(CC(=O)Nc1ccc(Cl)cc1)c(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL265078
Phase Preclinical
Structure Type MOL
InChI Key MLFYMBALEIQTEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
6.13
ALogP
4
HBA
1
HBD
60.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20Cl2N2O3
MW 467.35
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.26 7.26 55.0 1
HT-29
CHEMBL384
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21405086 10.1021/jm101450p RAW264.7 2
10956194 10.1021/jm000004e Prostaglandin G/H synthase 2 1
10956194 10.1021/jm000004e Prostaglandin G/H synthase 1 1
10956194 10.1021/jm000004e Cyclooxygenase 1
21405086 10.1021/jm101450p N2a 1
22940705 10.1016/j.ejmech.2012.08.005 HT-29 1

Data from ChEMBL 36 via Core Engine