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Compound Detail

CHEMBL3623036

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O=C(NCC(F)(F)F)C1Cc2ccccc2N1C(=O)COc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3623036
Phase Preclinical
Structure Type MOL
InChI Key SJMRDPRLKDCQFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.3
MW (Da)
2.84
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.79
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 C19H16F4N2O3
MW 396.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 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