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Compound Detail

CHEMBL261601

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CCCCCCCCC12CC3CC(CC(C3)C1N)C2

Basic Information

ChEMBL ID CHEMBL261601
Phase Preclinical
Structure Type MOL
InChI Key IHTCXHKKPBPLRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.5
MW (Da)
4.89
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H33N
MW 263.47
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.84

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 800.0 nM 6.1 Antitrypanosomal activity against Trypanosoma brucei 427 at pH 7.4 18281929

Literature References

PubMed DOI Target Context # Activities
18281929 10.1021/jm7014292 Trypanosoma brucei 2

Data from ChEMBL 36 via Core Engine