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Compound Detail

CHEMBL3393745

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CCCCCC1OC1CC1OC1CCCCCCCC(=O)OCC1(CO)C/C(=C\CC(C)C)C(=O)O1

Basic Information

ChEMBL ID CHEMBL3393745
Phase Preclinical
Structure Type MOL
InChI Key IPBIYLHQBHMHCN-CJLVFECKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.42
ALogP
7
HBA
1
HBD
97.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48O7
MW 508.70
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.45

Activity Summary

Ki 4 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C epsilon type
CHEMBL3582
Ki 8.13 7.95 7.5 2
Protein kinase C alpha type
CHEMBL299
Ki 7.88 7.41 13.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25437619 10.1016/j.ejmech.2014.11.025 Unchecked 2
25437619 10.1016/j.ejmech.2014.11.025 Protein kinase C epsilon type 2
25437619 10.1016/j.ejmech.2014.11.025 Protein kinase C alpha type 2
25437619 10.1016/j.ejmech.2014.11.025 No relevant target 1

Data from ChEMBL 36 via Core Engine