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Compound Detail

CHEMBL380645

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CC(C)C(CC(=O)OCC1(CO)C/C(=C\c2ccc(O)cc2)C(=O)O1)C(C)C

Basic Information

ChEMBL ID CHEMBL380645
Phase Preclinical
Structure Type MOL
InChI Key JKERAVGYQRGKNA-RQZCQDPDSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
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 1.29

Activity Summary

Ki 7 meas. best 8.93
Kd 1 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.93 8.6225 1.2 4
Protein kinase C delta type
CHEMBL2996
Ki 8.85 7.81 1.4 2
Protein kinase C delta type
CHEMBL2560
Kd 8.53 8.53 3.0 1
Protein kinase C alpha type
CHEMBL299
Ki 7.72 7.72 19.0 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 delta type 3
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