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Compound Detail

CHEMBL339383

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CC(C)[C@H]1C(=O)N[C@H](CO)C1c1ccc(OC(=O)CCCCCCC(=O)Oc2ccc([C@H]3[C@@H](C(C)C)C(=O)N[C@@H]3CO)c3ccccc23)c2ccccc12

Basic Information

ChEMBL ID CHEMBL339383
Phase Preclinical
Structure Type MOL
InChI Key XRTLJGYINIGJQB-NWTXVDQXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

736.9
MW (Da)
6.54
ALogP
8
HBA
4
HBD
151.3
PSA (Ų)
0.06
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 C44H52N2O8
MW 736.91
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.32

Activity Summary

Ki 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL2213
Ki 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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