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Compound Detail

CHEMBL2381167

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COc1cccc(CCCC[C@@H]2C[C@@H]3C[C@@]4(O[C@H](CCC4(C)C)CC(=O)O[C@@H](CO)CC(=O)O3)O2)c1

Basic Information

ChEMBL ID CHEMBL2381167
Phase Preclinical
Structure Type MOL
InChI Key VHDAXIULHUBAGB-PCQQEBMQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.10
ALogP
8
HBA
1
HBD
100.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40O8
MW 504.62
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.57

Activity Summary

Ki 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
Ki 8.01 7.245 9.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine