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Compound Detail

CHEMBL5400035

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O=C(c1ccc(OC(F)(F)F)cc1)N1CCN(c2cnccn2)CC1

Basic Information

ChEMBL ID CHEMBL5400035
Phase Preclinical
Structure Type MOL
InChI Key YVKJTDUBDSKMDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
2.34
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N4O2
MW 352.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.12 5.12 7500.0 1
Leishmania braziliensis
CHEMBL612878
IC50 4.76 4.76 17500.0 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