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Compound Detail

CHEMBL572070

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O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1ccc(-c3ccccc3OC(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL572070
Phase Preclinical
Structure Type MOL
InChI Key CHUDDRAZPAJVQG-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
4.33
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3N3O5
MW 435.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 360.0 nM 6.44 Antileishmanial activity against Leishmania donovani amastigotes expressing Luc ... 29461823

Literature References

PubMed DOI Target Context # Activities
19928920 10.1021/jm901207n Mycobacterium tuberculosis 2
29461823 10.1021/acs.jmedchem.7b01581 Leishmania donovani 2
19928920 10.1021/jm901207n Vero 1

Data from ChEMBL 36 via Core Engine