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Compound Detail

CHEMBL5398251

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O=C(c1ccc(-n2cnnn2)cc1)N1CCN(c2cnccn2)CC1

Basic Information

ChEMBL ID CHEMBL5398251
Phase Preclinical
Structure Type MOL
InChI Key YTVCHPQBPVZBQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
0.41
ALogP
8
HBA
0
HBD
92.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N8O
MW 336.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.92

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.24 5.24 5800.0 1
Leishmania braziliensis
CHEMBL612878
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37156183 10.1016/j.ejmech.2023.115445 ADMET 2
37156183 10.1016/j.ejmech.2023.115445 Leishmania infantum 1
37156183 10.1016/j.ejmech.2023.115445 Leishmania braziliensis 1
37156183 10.1016/j.ejmech.2023.115445 THP-1 1
37156183 10.1016/j.ejmech.2023.115445 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine