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Compound Detail

CHEMBL3392927

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CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(c(/C=N/N5CCN(C)CC5)c(O)c4c3C2=O)NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H](C)[C@H](OC(C)=O)[C@H]1C

Basic Information

ChEMBL ID CHEMBL3392927
Phase Preclinical
Structure Type MOL
InChI Key JQXXHWHPUNPDRT-JHURUABYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

823.0
MW (Da)
4.34
ALogP
15
HBA
6
HBD
220.2
PSA (Ų)
0.11
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C43H58N4O12
MW 822.95
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 1.66

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.0 7.0 100.0 1
Leishmania donovani
CHEMBL367
IC50 5.82 5.82 1530.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.78 4.78 16740.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.12 4.12 75220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3392926 Leishmania donovani 2
- 10.6019/CHEMBL3392926 NON-PROTEIN TARGET 2
- 10.6019/CHEMBL3392926 Trypanosoma brucei rhodesiense 1
- 10.6019/CHEMBL3392926 Trypanosoma cruzi 1
- 10.6019/CHEMBL3392926 Plasmodium falciparum 1
22961681 10.1124/dmd.112.047068 Bile salt export pump 1

Data from ChEMBL 36 via Core Engine