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Compound Detail

CHEMBL254940

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CCCCCCCCCCCCC/C=C1/CCC[C@@H](NCCCC)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL254940
Phase Preclinical
Structure Type MOL
InChI Key BXGZWTIYTVZGOT-VHGMICAZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.6
MW (Da)
6.92
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H47NO
MW 365.65
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.77

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.96 6.96 110.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.96 6.96 110.0 1
Leishmania braziliensis
CHEMBL612878
IC50 6.96 6.96 110.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.62 6.62 240.0 1
A549
CHEMBL392
IC50 4.6 4.6 25200.0 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
18024033 10.1016/j.bmcl.2007.10.102 A549 1

Data from ChEMBL 36 via Core Engine