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Compound Detail

CHEMBL5428270

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COc1ccc(C(=O)N2CCN(c3cnccn3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL5428270
Phase Preclinical
Structure Type MOL
InChI Key JXHOEPFBRWHKBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.46
ALogP
6
HBA
0
HBD
67.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 4.47 4.47 33600.0 1
Leishmania infantum
CHEMBL612848
IC50 4.26 4.26 55300.0 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