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Compound Detail

CHEMBL2179004

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NCCCNCCCCNCCCNCc1ccc(OC2=CC(=O)c3cc4ccccc4cc3C2=O)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2179004
Phase Preclinical
Structure Type MOL
InChI Key PGEPXMNVYDQDPX-UHFFFAOYSA-N
Parent Compound CHEMBL2220987
Active Moiety CHEMBL2220987
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
3.97
ALogP
7
HBA
4
HBD
105.5
PSA (Ų)
0.21
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 C33H39F3N4O5
MW 628.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.25

Activity Summary

IC50 5 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.5 6.5 320.0 1
Leishmania donovani
CHEMBL367
IC50 5.47 5.13 3350.0 2
L6
CHEMBL614793
IC50 5.14 5.14 7210.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.46 4.46 34770.0 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