Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL132612

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)[C@H]1C(=O)N[C@H](CO)Cc2cc(NC(=O)CCCCCCCCC(=O)Nc3ccc4c(c3)N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)C4)ccc2N1C

Basic Information

ChEMBL ID CHEMBL132612
Phase Preclinical
Structure Type MOL
InChI Key PPGHRBWECGBPPP-BHBXGUOQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

721.0
MW (Da)
4.37
ALogP
8
HBA
6
HBD
163.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H60N6O6
MW 720.96
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2560
Ki 8.9 8.57 1.3 2
Protein kinase C alpha type
CHEMBL2213
Ki 7.42 7.42 37.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954072 10.1021/jm0302041 Protein kinase C delta type 2
12954072 10.1021/jm0302041 Protein kinase C alpha type 1
12954072 10.1021/jm0302041 No relevant target 1

Data from ChEMBL 36 via Core Engine