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Compound Detail

CHEMBL431568

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CC(C)OC(=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 CHEMBL431568
Phase Preclinical
Structure Type MOL
InChI Key XDTAJQIDTGQFQG-HYBUGGRVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
3.81
ALogP
10
HBA
5
HBD
179.7
PSA (Ų)
0.20
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 C30H29NO10
MW 563.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.31

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
IC50 7.3 7.3 50.0 1
Protein kinase C eta type
CHEMBL3616
IC50 6.58 6.58 260.0 1
Protein kinase C beta type
CHEMBL3045
IC50 6.36 6.36 440.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.33 5.33 4700.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 4.89 4.89 13000.0 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