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Compound Detail

CHEMBL298159

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Cn1nnc(-c2cccc(O)c2C(=O)c2c(O)cc(C(=O)O[C@@H]3CCC[C@H]3NC(=O)c3ccc(O)cc3)cc2O)n1

Basic Information

ChEMBL ID CHEMBL298159
Phase Preclinical
Structure Type MOL
InChI Key SGCYOAAMNDQWOT-XMSQKQJNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
2.44
ALogP
12
HBA
5
HBD
197.0
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 C28H25N5O8
MW 559.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.08

Activity Summary

IC50 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
IC50 7.05 7.05 90.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.89 5.89 1300.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.44 5.44 3600.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00303-B Protein kinase C alpha type 1
- 10.1016/0960-894X(95)00303-B Protein kinase C beta type 1
- 10.1016/0960-894X(95)00303-B Protein kinase C delta type 1
- 10.1016/0960-894X(95)00303-B Protein kinase C epsilon type 1
- 10.1016/0960-894X(95)00303-B Unchecked 1
- 10.1016/0960-894X(95)00303-B Homo sapiens 1

Data from ChEMBL 36 via Core Engine