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Compound Detail

CHEMBL554786

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Cl.c1ccc(-c2[nH]c(-c3ccccc3)c3c2CNC3)cc1

Basic Information

ChEMBL ID CHEMBL554786
Phase Preclinical
Structure Type MOL
InChI Key YPEAIPRBVGQJGK-UHFFFAOYSA-N
Parent Compound CHEMBL522912
Active Moiety CHEMBL522912
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
3.95
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.72
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 C18H17ClN2
MW 296.80
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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

Data from ChEMBL 36 via Core Engine