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Compound Detail

CHEMBL3392928

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CO[C@H]1/C=C/O[C@]2(C)Oc3c(C)c(O)c4c(O)c(c5c(nc6cc(C)ccn65)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 CHEMBL3392928
Phase Preclinical
Structure Type MOL
InChI Key NZCRJKRKKOLAOJ-ZXYFGDMBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

785.9
MW (Da)
6.16
ALogP
13
HBA
5
HBD
198.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C43H51N3O11
MW 785.89
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 1.64

Activity Summary

IC50 5 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.04 6.04 920.0 1
Leishmania donovani
CHEMBL367
IC50 4.82 4.82 15010.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.77 4.77 17140.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.4 4.4 40210.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.05 4.05 88050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3392926 NON-PROTEIN TARGET 2
- 10.6019/CHEMBL3392926 Leishmania donovani 2
- 10.6019/CHEMBL3392926 Trypanosoma brucei rhodesiense 1
- 10.6019/CHEMBL3392926 Trypanosoma cruzi 1
- 10.6019/CHEMBL3392926 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine