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Compound Detail

CHEMBL5396330

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COc1ccc(C(=O)N2CCN(c3cnccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5396330
Phase Preclinical
Structure Type MOL
InChI Key QVWBNYXBEXYBJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.45
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O2
MW 298.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.35 5.35 4500.0 1
Leishmania braziliensis
CHEMBL612878
IC50 5.0 5.0 10100.0 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