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Compound Detail

CHEMBL334853

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CC(C)[C@H]1C(=O)N[C@H](CO)Cc2cc(NC(=O)CCCCCCCCCCCCCCC(=O)Nc3ccc4c(c3)N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)C4)ccc2N1C

Basic Information

ChEMBL ID CHEMBL334853
Phase Preclinical
Structure Type MOL
InChI Key GPBCSCSVZSDRBO-SOAZDVDRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

805.1
MW (Da)
6.71
ALogP
8
HBA
6
HBD
163.3
PSA (Ų)
0.08
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H72N6O6
MW 805.12
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2560
Ki 9.85 9.645 0.1 2
Protein kinase C alpha type
CHEMBL2213
Ki 8.74 8.74 1.8 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