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Compound Detail

CHEMBL4796555

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C[C@@H]1CC[C@H]2C(C)(COC(=O)c3ccc([N+](=O)[O-])cc3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL4796555
Phase Preclinical
Structure Type MOL
InChI Key REJUHDLVHBKMOW-AFNHDSBESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.76
ALogP
8
HBA
0
HBD
106.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO8
MW 433.46
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.77

Activity Summary

IC50 5 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.59 8.38 2.6 2
Leishmania donovani
CHEMBL367
IC50 5.37 5.33 4260.0 2
Leishmania major
CHEMBL612879
IC50 5.24 5.24 5710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32987134 10.1016/j.bmcl.2020.127581 Unchecked 3
32987134 10.1016/j.bmcl.2020.127581 Plasmodium falciparum 2
32987134 10.1016/j.bmcl.2020.127581 Leishmania donovani 2
32987134 10.1016/j.bmcl.2020.127581 CHO 1
32987134 10.1016/j.bmcl.2020.127581 Leishmania major 1

Data from ChEMBL 36 via Core Engine