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Compound Detail

CHEMBL66452

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CCOC(=O)c1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CCC[C@H]2NC(=O)c2ccc(O)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL66452
Phase Preclinical
Structure Type MOL
InChI Key MGLBGUZLARZAOR-AUSIDOKSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
3.42
ALogP
10
HBA
5
HBD
179.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO10
MW 549.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.36

Activity Summary

IC50 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C eta type
CHEMBL3616
IC50 7.28 7.28 52.0 1
Protein kinase C delta type
CHEMBL2996
IC50 7.17 7.17 67.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.18 6.18 660.0 1
Protein kinase C alpha type
CHEMBL299
IC50 6.04 6.04 920.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00361-V Protein kinase C alpha type 1
- 10.1016/0960-894X(95)00361-V Protein kinase C beta type 1
- 10.1016/0960-894X(95)00361-V Protein kinase C delta type 1
- 10.1016/0960-894X(95)00361-V Protein kinase C epsilon type 1
- 10.1016/0960-894X(95)00361-V Protein kinase C eta type 1
- 10.1016/0960-894X(95)00361-V Homo sapiens 1

Data from ChEMBL 36 via Core Engine