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Compound Detail

CHEMBL5199367

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CC(=O)N1CCN(c2ccc(NC(=O)c3ccccc3Nc3cccc(Cl)c3C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5199367
Phase Preclinical
Structure Type MOL
InChI Key ZWENYPXTGVGEGG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
5.31
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O2
MW 462.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome c oxidase subunit 2
CHEMBL6174
IC50 5.2 5.2 6380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome c oxidase subunit 2 IC50 = 6380.0 nM 5.2 Inhibition of COX-2 (unknown origin) 35777102

Literature References

Data from ChEMBL 36 via Core Engine