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Compound Detail

CHEMBL5421676

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O=C(Nc1ccc(F)cc1[N+](=O)[O-])c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL5421676
Phase Preclinical
Structure Type MOL
InChI Key UJRVUBCGZMYFGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
3.35
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClFN2O4
MW 310.67
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.41 5.41 3880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 3880.0 nM 5.41 Antileishmanial activity against Leishmania donovani amastigotes infected in J77... 36565533

Literature References

Data from ChEMBL 36 via Core Engine