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Compound Detail

CHEMBL59677

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O=C(N[C@@H]1CNC[C@H]1NC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL59677
Phase Preclinical
Structure Type MOL
InChI Key STEGBXHZVWLLAP-IAGOWNOFSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
0.94
ALogP
9
HBA
8
HBD
205.5
PSA (Ų)
0.21
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 C26H23N3O9
MW 521.48
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.23

Activity Summary

IC50 8 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C eta type
CHEMBL3616
IC50 8.52 8.52 3.0 1
Protein kinase C delta type
CHEMBL2996
IC50 7.92 7.92 12.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 7.1 7.1 80.0 1
Protein kinase C beta type
CHEMBL3045
IC50 6.66 6.57 220.0 2
Protein kinase C gamma type
CHEMBL2938
IC50 6.48 6.48 330.0 1
Protein kinase C alpha type
CHEMBL299
IC50 6.04 6.04 920.0 1
Protein kinase C zeta type
CHEMBL3438
IC50 5.02 5.02 9600.0 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 ADMET 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