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Compound Detail

CHEMBL206889

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CC(C)C(CC(=O)OCC1(CO)C/C(=C\c2cccc(O)c2)C(=O)O1)C(C)C

Basic Information

ChEMBL ID CHEMBL206889
Phase Preclinical
Structure Type MOL
InChI Key RVAQAGBJRHKGNK-CAOOACKPSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.32
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O6
MW 390.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.25

Activity Summary

Ki 5 meas. best 8.68
Kd 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.68 8.4075 2.1 4
Protein kinase C delta type
CHEMBL2560
Kd 8.61 8.61 2.5 1
Protein kinase C alpha type
CHEMBL299
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24684293 10.1021/jm500165n Unchecked 16
16722637 10.1021/jm060011o Protein kinase C alpha type 1
24684293 10.1021/jm500165n Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine