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Compound Detail

CHEMBL4575057

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CCCCCCCC(=O)O[C@H]1/C(=C/C(=O)OC)C[C@H]2C[C@H](COC(=O)NCc3ccccc3)OC(=O)CCOc3ccccc3C(=O)OCC(C)(C)[C@]1(O)O2

Basic Information

ChEMBL ID CHEMBL4575057
Phase Preclinical
Structure Type MOL
InChI Key ADEZOROBJJWSPE-SCIGEZKPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

767.9
MW (Da)
5.73
ALogP
13
HBA
2
HBD
182.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53NO13
MW 767.87
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.83

Activity Summary

EC50 1 meas. best 5.39
Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
Ki 6.06 6.06 880.0 1
Chikungunya virus
CHEMBL4296563
EC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900711 10.1021/acs.jnatprod.5b01017 Chikungunya virus 1
26900711 10.1021/acs.jnatprod.5b01017 Unchecked 1
26900711 10.1021/acs.jnatprod.5b01017 Protein kinase C delta type 1
26900711 10.1021/acs.jnatprod.5b01017 No relevant target 1

Data from ChEMBL 36 via Core Engine