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Compound Detail

CHEMBL53025

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Cn1nnnc1-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 CHEMBL53025
Phase Preclinical
Structure Type MOL
InChI Key VQNBVFSWJQHISD-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 -0.14

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
IC50 6.89 6.89 130.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.46 5.46 3500.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.33 5.33 4700.0 1
Homo sapiens
CHEMBL372
IC50 4.98 4.98 10400.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.96 4.96 11000.0 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