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Compound Detail

CHEMBL5092257

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CC1(COc2ccc(Cl)nc2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5092257
Phase Preclinical
Structure Type MOL
InChI Key XXINMMZAQZHIDC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.7
MW (Da)
2.46
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.49
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 C13H13ClN4O4
MW 324.72
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.07 6.07 860.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.03 6.03 930.0 1
Leishmania infantum
CHEMBL612848
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 1
33268145 10.1016/j.ejmech.2020.112914 Leishmania infantum 1
33268145 10.1016/j.ejmech.2020.112914 Trypanosoma cruzi 1
33268145 10.1016/j.ejmech.2020.112914 MRC5 1
33268145 10.1016/j.ejmech.2020.112914 ADMET 1

Data from ChEMBL 36 via Core Engine