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Compound Detail

CHEMBL5438033

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O=C(c1ccccc1)N1CCN(c2cnccn2)CC1

Basic Information

ChEMBL ID CHEMBL5438033
Phase Preclinical
Structure Type MOL
InChI Key LIFNXPUKNQYFRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.44
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 4.61 4.61 24700.0 1
Leishmania infantum
CHEMBL612848
IC50 4.2 4.2 63100.0 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