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Compound Detail

CHEMBL289230

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CC(C)C(CC(=O)OC[C@H](CO)OC(=O)CC(C(C)C)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL289230
Phase Preclinical
Structure Type MOL
InChI Key DUMNUFPVNODRSI-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
4.07
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.52
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 C21H40O5
MW 372.55
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.05

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL2213
Ki 7.54 7.54 28.6 1
Protein kinase C alpha type
CHEMBL299
Ki 7.54 7.54 28.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699375 10.1021/jm020476o No relevant target 1
12699375 10.1021/jm020476o Protein kinase C alpha type 1
11384235 10.1021/jm010052e No relevant target 1
11384235 10.1021/jm010052e Protein kinase C alpha type 1
10762046 10.1016/s0960-894x(00)00070-6 Protein kinase C alpha type 1
10762046 10.1016/s0960-894x(00)00070-6 No relevant target 1

Data from ChEMBL 36 via Core Engine