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Compound Detail

CHEMBL433101

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C[C@@]1(OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)CCCNC[C@H]1NC(=O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL433101
Phase Preclinical
Structure Type MOL
InChI Key USEYXZSHZLLAJS-KPURRNSFSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
2.54
ALogP
10
HBA
7
HBD
202.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O10
MW 564.55
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.70

Activity Summary

IC50 8 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C eta type
CHEMBL3616
IC50 7.7 7.7 20.0 1
Protein kinase C delta type
CHEMBL2996
IC50 7.52 7.52 30.0 1
Protein kinase C gamma type
CHEMBL2938
IC50 7.4 7.4 40.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 7.3 7.3 50.0 1
Protein kinase C beta type
CHEMBL3045
IC50 7.16 7.04 70.0 2
Protein kinase C alpha type
CHEMBL299
IC50 6.66 6.66 220.0 1
Protein kinase C zeta type
CHEMBL3438
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00344-S Protein kinase C beta type 2
- 10.1016/0960-894X(95)00344-S Protein kinase C alpha type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C gamma type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C delta type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C epsilon type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C eta type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C zeta type 1

Data from ChEMBL 36 via Core Engine