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Compound Detail

CHEMBL317528

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CCC[C@@]12CC[C@H]3[C@H](C)CC[C@H]4CC(=O)O[C@H](O1)[C@]43OO2

Basic Information

ChEMBL ID CHEMBL317528
Phase Preclinical
Structure Type MOL
InChI Key VNQRXNRTHBNAFH-PYVRZHNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.93
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24O5
MW 296.36
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.49

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 41000.0 nM 4.39 Antimicrobial activity against Leishmania donovani 20185316

Literature References

PubMed DOI Target Context # Activities
8709124 10.1021/jm960200e Plasmodium falciparum 2
11784134 10.1021/jm0100234 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine