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Compound Detail

CHEMBL1946429

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CCCCCCCCCCC(CO)NCC

Basic Information

ChEMBL ID CHEMBL1946429
Phase Preclinical
Structure Type MOL
InChI Key QBSFYYYZQKGPGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.4
MW (Da)
3.49
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H31NO
MW 229.41
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.88

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 5.96 5.96 1087.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine