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Compound Detail

CHEMBL5568474

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CC(C)(C)c1nn(-c2ccccc2)c(O)c1Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5568474
Phase Preclinical
Structure Type MOL
InChI Key OSCISYXQNMXGKF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.59
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome c oxidase subunit 2
CHEMBL6174
IC50 6.84 6.84 144.0 1
Cytochrome c oxidase subunit 1
CHEMBL6173
IC50 5.89 5.89 1286.0 1
No relevant target
CHEMBL2362975
IC50 4.71 4.71 19629.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38266553 10.1016/j.ejmech.2024.116155 Cytochrome c oxidase subunit 2 3
38266553 10.1016/j.ejmech.2024.116155 No relevant target 2
38266553 10.1016/j.ejmech.2024.116155 Cytochrome c oxidase subunit 1 1

Data from ChEMBL 36 via Core Engine