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Compound Detail

CHEMBL1726621

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CN(Cc1ccccc1)C(=O)C1CCCN(Cc2ccc(C(F)(F)F)cc2)C1

Basic Information

ChEMBL ID CHEMBL1726621
Phase Preclinical
Structure Type MOL
InChI Key UYYRGUHHPKHWTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.58
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N2O
MW 390.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.1 8.1 8.0 1
NIH3T3
CHEMBL614822
IC50 4.21 4.21 61600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22018462 10.1016/j.bmcl.2011.09.057 No relevant target 1
22018462 10.1016/j.bmcl.2011.09.057 ADMET 1
22018462 10.1016/j.bmcl.2011.09.057 NIH3T3 1
22018462 10.1016/j.bmcl.2011.09.057 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine