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Compound Detail

CHEMBL5220744

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CC1(C)CC[C@@H]2CC(=O)O[C@@H](CO)CC(=O)O[C@H](CCCCCCc3ccccc3)C[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL5220744
Phase Preclinical
Structure Type MOL
InChI Key JOSDGPURRZWOOC-YCAMKHIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.75
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40O6
MW 460.61
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.50

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
Ki 7.77 7.77 17.0 1
Protein kinase C alpha type
CHEMBL299
Ki 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine