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Compound Detail

CHEMBL413992

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CCCCCCCCCCCCC/C=C1/CCC[C@@H]2[C@H]1N2CCCCCC

Basic Information

ChEMBL ID CHEMBL413992
Phase Preclinical
Structure Type MOL
InChI Key RAKZQITYBLWIDL-FPPKKYGNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.7
MW (Da)
8.43
ALogP
1
HBA
0
HBD
3.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H49N
MW 375.69
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.53

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.75 5.75 1800.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.62 5.62 2400.0 1
Leishmania braziliensis
CHEMBL612878
IC50 5.62 5.62 2400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024033 10.1016/j.bmcl.2007.10.102 Leishmania amazonensis 1
18024033 10.1016/j.bmcl.2007.10.102 Leishmania braziliensis 1
18024033 10.1016/j.bmcl.2007.10.102 Leishmania donovani 1
18024033 10.1016/j.bmcl.2007.10.102 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine