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Compound Detail

CHEMBL4079913

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CC(C)=CCC/C(C)=C/Cc1cc(O)cc2c1OC(/C=C(\C)CCC=C(C)C)C1=C2C(=O)C2=C(C1=O)S(=O)(=O)CCN2

Basic Information

ChEMBL ID CHEMBL4079913
Phase Preclinical
Structure Type MOL
InChI Key QDJNMAHTJHYJNV-FQLUOEGPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

591.8
MW (Da)
6.22
ALogP
7
HBA
2
HBD
109.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H41NO6S
MW 591.77
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 1.73

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.13 6.12 740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28666857 10.1016/j.bmc.2017.06.029 Unchecked 2
28666857 10.1016/j.bmc.2017.06.029 Plasmodium falciparum 1
28666857 10.1016/j.bmc.2017.06.029 L6 1
28666857 10.1016/j.bmc.2017.06.029 Staphylococcus aureus 1
28666857 10.1016/j.bmc.2017.06.029 Staphylococcus intermedius 1
28666857 10.1016/j.bmc.2017.06.029 Pseudomonas aeruginosa 1
28666857 10.1016/j.bmc.2017.06.029 Escherichia coli 1

Data from ChEMBL 36 via Core Engine