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Compound Detail

CHEMBL3623027

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CNC(=O)C1Cc2ccccc2N1C(=O)Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3623027
Phase Preclinical
Structure Type MOL
InChI Key DFNOESMYFUUISG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.95
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N2O2
MW 362.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.96 6.96 110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Trypanosoma brucei brucei 1
26418485 10.1021/acs.jmedchem.5b00596 MRC5 1
26418485 10.1021/acs.jmedchem.5b00596 Liver 1

Data from ChEMBL 36 via Core Engine