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Compound Detail

CHEMBL26671

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CCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL26671
Phase Preclinical
Structure Type MOL
InChI Key WWYMBEJVZNFJCX-ZJUUUORDSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.18
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20O5
MW 244.29
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 1.77

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
8176711 10.1021/jm00035a013 Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine