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Compound Detail

CHEMBL331749

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CC(C)(C)c1cc(Nc2ccccc2C(=O)O)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL331749
Phase Preclinical
Structure Type MOL
InChI Key VAMTWVNBDCAGTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.10
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.82
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO3
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.6 5.6 2500.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 2
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine