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Compound Detail

CHEMBL5402532

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O=C(c1cccc(O)c1O)N1CCN(c2cnccn2)CC1

Basic Information

ChEMBL ID CHEMBL5402532
Phase Preclinical
Structure Type MOL
InChI Key ZZHJDDYDLFEZIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
0.85
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O3
MW 300.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 6.7 6.7 200.0 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
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

Data from ChEMBL 36 via Core Engine