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Compound Detail

CHEMBL4879178

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O=C(NCCCN1CCCCCC1)c1cc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL4879178
Phase Preclinical
Structure Type MOL
InChI Key MVKACTUWXSIURG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.41
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2OS
MW 342.51
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.61 5.61 2480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2480.0 nM 5.61 Inhibition of recombinant Plasmodium falciparum N-terminal His6-tagged GGPPS exp... 33766764

Literature References

PubMed DOI Target Context # Activities
33766764 10.1016/j.bmcl.2021.127978 Unchecked 1
33766764 10.1016/j.bmcl.2021.127978 Geranylgeranyl pyrophosphate synthase 1
33766764 10.1016/j.bmcl.2021.127978 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine