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Compound Detail

CHEMBL4442196

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C=C(C)[C@]12C[C@@H](COC(=O)c3ccccc3)[C@@]34OC5(O[C@@H]1[C@@H]3[C@@H]1O[C@]1(CO)[C@@H](O)[C@@]1(O)[C@H]4[C@H]([C@H](C)[C@@H]1OC(=O)c1ccccc1)[C@H](C)CCCCCC[C@H]5OC(C)=O)O2

Basic Information

ChEMBL ID CHEMBL4442196
Phase Preclinical
Structure Type MOL
InChI Key WTXAWDOYPWWUJL-AKXONHPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

816.9
MW (Da)
4.90
ALogP
13
HBA
3
HBD
179.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H56O13
MW 816.94
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 2.11

Activity Summary

IC50 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2093867
IC50 10.05 10.05 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31343875 10.1021/acs.jmedchem.9b00339 Protein kinase C (PKC) 1
31343875 10.1021/acs.jmedchem.9b00339 MT4 1

Data from ChEMBL 36 via Core Engine