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Compound Detail

CHEMBL4435580

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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)c1ccc([N+](=O)[O-])cc1)[C@H](C)CCCCCC[C@H]5O)O2

Basic Information

ChEMBL ID CHEMBL4435580
Phase Preclinical
Structure Type MOL
InChI Key DHTLXMRCLSUJPP-WWHIXLPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

819.9
MW (Da)
4.24
ALogP
14
HBA
4
HBD
216.9
PSA (Ų)
0.10
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 C44H53NO14
MW 819.90
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 1.85

Activity Summary

IC50 1 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2093867
IC50 9.66 9.66 0.2 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