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Compound Detail

CHEMBL5430658

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O=C(c1ccc(O)nc1)N1CCN(c2cnccn2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5430658
Phase Preclinical
Structure Type MOL
InChI Key VIENPFMIVFXMQS-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
0.54
ALogP
6
HBA
1
HBD
82.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N5O2
MW 285.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.08

Activity Summary

IC50 2 meas.

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