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Compound Detail

CHEMBL5399777

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O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1CCCCCCn1cc(CSc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL5399777
Phase Preclinical
Structure Type MOL
InChI Key ILTFBILEXCMPOA-ZVHZXABRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.93
ALogP
10
HBA
0
HBD
140.0
PSA (Ų)
0.08
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O5S
MW 511.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.22 7.22 60.0 1
Leishmania major
CHEMBL612879
IC50 5.56 5.56 2750.0 1
HEK293
CHEMBL614818
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36516584 10.1016/j.ejmech.2022.115012 Leishmania donovani 3
36516584 10.1016/j.ejmech.2022.115012 Leishmania major 3
36516584 10.1016/j.ejmech.2022.115012 ADMET 2
36516584 10.1016/j.ejmech.2022.115012 HEK293 1

Data from ChEMBL 36 via Core Engine