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Compound Detail

CHEMBL5271084

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CCCCCCCCCCCCNCCCCN

Basic Information

ChEMBL ID CHEMBL5271084
Phase Preclinical
Structure Type MOL
InChI Key FNOMOLVTRWMYBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.5
MW (Da)
4.24
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H36N2
MW 256.48
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania chagasi
CHEMBL612790
IC50 6.28 6.28 530.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.29 5.29 5130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28886510 10.1016/j.ejmech.2017.08.014 Leishmania chagasi 1
28886510 10.1016/j.ejmech.2017.08.014 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine