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Compound Detail

CHEMBL94492

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CCCCCCCC/C=C\CCCCCCCC(=O)OCC1(CO)CCC(=O)O1

Basic Information

ChEMBL ID CHEMBL94492
Phase Preclinical
Structure Type MOL
InChI Key PEAIWKSTMMPPID-KTKRTIGZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.64
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42O5
MW 410.60
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.32

Activity Summary

Ki 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
Ki 7.02 7.02 96.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568806 10.1021/jm950276v Protein kinase C alpha type 1
10966739 10.1021/jm990613q Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine