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Compound Detail

CHEMBL254734

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CCCCCCCCCCCCCC[C@@H]1CCC[C@H](O)[C@H]1N

Basic Information

ChEMBL ID CHEMBL254734
Phase Preclinical
Structure Type MOL
InChI Key RGORQPKQGHPAEQ-AABGKKOBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.6
MW (Da)
5.57
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H41NO
MW 311.55
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.86

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.72 6.72 190.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.58 6.58 260.0 1
Leishmania donovani
CHEMBL367
IC50 6.54 6.54 290.0 1
Leishmania braziliensis
CHEMBL612878
IC50 6.54 6.54 290.0 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