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Compound Detail

CHEMBL539296

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C[C@@H]1CC[C@H]2[C@@H](CCCc3ccc(N(C)C)cc3)CO[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4.Cl

Basic Information

ChEMBL ID CHEMBL539296
Phase Preclinical
Structure Type MOL
InChI Key HMNKARCXUVYINH-BCYDOOMISA-N
Parent Compound CHEMBL535216
Active Moiety CHEMBL535216
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.94
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38ClNO4
MW 452.04
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.95

Activity Summary

IC50 3 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.84 7.81 14.3 2
Leishmania donovani
CHEMBL367
IC50 4.44 4.44 36000.0 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