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Compound Detail

CHEMBL4542079

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CCCCCCCC(=O)O[C@H]1/C(=C/C(=O)OC)C[C@H]2C[C@H](CO)OC(=O)CCOc3ccc(-c4ccc(S(=O)(=O)N(CC)CC)cc4)cc3C(=O)OCC(C)(C)[C@]1(O)O2

Basic Information

ChEMBL ID CHEMBL4542079
Phase Preclinical
Structure Type MOL
InChI Key LSEUVCIWBHYLGO-LMQHQRNHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

846.0
MW (Da)
5.49
ALogP
14
HBA
2
HBD
201.5
PSA (Ų)
0.10
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H59NO14S
MW 846.00
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 0.62

Activity Summary

EC50 1 meas. best 5.66
Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
Ki 8.23 8.23 5.9 1
Chikungunya virus
CHEMBL4296563
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900711 10.1021/acs.jnatprod.5b01017 Unchecked 1
26900711 10.1021/acs.jnatprod.5b01017 Chikungunya virus 1
26900711 10.1021/acs.jnatprod.5b01017 Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine