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Compound Detail

CHEMBL3393755

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CCCCCC1CC1CC1CC1CCCCCCC/C=C1/CC(CO)(COC(=O)C(C)(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL3393755
Phase Preclinical
Structure Type MOL
InChI Key SMOYJWUKHYTHIN-XYGWBWBKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.8
MW (Da)
7.15
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H52O5
MW 504.75
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.44

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C epsilon type
CHEMBL3582
Ki 7.82 7.525 15.2 2
Protein kinase C alpha type
CHEMBL299
Ki 7.48 7.31 33.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine