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Compound Detail

CHEMBL171577

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

Basic Information

ChEMBL ID CHEMBL171577
Phase Preclinical
Structure Type MOL
InChI Key PKDPPGRNXLDXPE-KGENOOAVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
5.59
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H44O5
MW 424.62
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.25

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
Ki 8.18 8.18 6.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10715158 10.1021/jm9904607 Protein kinase C alpha type 1
14736244 10.1021/jm030454h Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine