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Compound Detail

CHEMBL109997

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CCCCCCCC/C=C1/CC(CO)(COC(=O)Cc2ccccc2)OC1=O

Basic Information

ChEMBL ID CHEMBL109997
Phase Preclinical
Structure Type MOL
InChI Key NVDNKALVXGGYJL-ZHZULCJRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.13
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32O5
MW 388.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.08

Activity Summary

Ki 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
Ki 7.36 7.1833 43.3 3

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
16722637 10.1021/jm060011o Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine