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Compound Detail

CHEMBL335299

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CSc1ccc(CCC[C@H]2C(=O)O[C@@H]3O[C@@]4(C)CCC5[C@H](C)CC[C@@H]2[C@]53OO4)cc1

Basic Information

ChEMBL ID CHEMBL335299
Phase Preclinical
Structure Type MOL
InChI Key CCFGMXMGPORTNC-OAMMNRCDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.12
ALogP
6
HBA
0
HBD
54.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O5S
MW 432.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.29

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.36 7.325 43.9 2
Leishmania donovani
CHEMBL367
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678403 10.1021/jm030181q Plasmodium falciparum 2
13678403 10.1021/jm030181q Leishmania donovani 1

Data from ChEMBL 36 via Core Engine