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Compound Detail

CHEMBL109354

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CCCCCCCCC/C=C1/CC(CO)(COC(=O)c2ccc(-c3ccccc3)cc2)OC1=O

Basic Information

ChEMBL ID CHEMBL109354
Phase Preclinical
Structure Type MOL
InChI Key VCRMOJKRLFDSOZ-YSMPRRRNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
6.26
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36O5
MW 464.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.85

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
Ki 7.72 7.5 19.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163204 10.1021/jm030610k Protein kinase C alpha type 2
15163204 10.1021/jm030610k No relevant target 1

Data from ChEMBL 36 via Core Engine