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Compound Detail

CHEMBL2179002

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NCCCNCCCNCCCNCc1ccc(OC2=CC(=O)c3ccccc3C2=O)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2179002
Phase Preclinical
Structure Type MOL
InChI Key JRGVVXUKAMVERX-UHFFFAOYSA-N
Parent Compound CHEMBL2221221
Active Moiety CHEMBL2221221
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
2.43
ALogP
7
HBA
4
HBD
105.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N4O5
MW 564.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.26

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.34 6.34 460.0 1
L6
CHEMBL614793
IC50 5.19 5.19 6460.0 1
Leishmania donovani
CHEMBL367
IC50 5.14 5.14 7270.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.73 4.73 18760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23153330 10.1021/jm301112z Unchecked 4
23153330 10.1021/jm301112z Leishmania donovani 2
23153330 10.1021/jm301112z L6 1
23153330 10.1021/jm301112z Trypanosoma cruzi 1
23153330 10.1021/jm301112z Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine