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Compound Detail

CHEMBL3623043

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CNC(=O)C1Cc2c(cc(F)c(F)c2F)N1C(=O)COc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3623043
Phase Preclinical
Structure Type MOL
InChI Key SVIJIYNKPMLYBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.8
MW (Da)
2.84
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF3N2O3
MW 398.77
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.7 mL.min-1.kg-1 Mus musculus
CL 6.7 mL.min-1.kg-1 Rattus norvegicus
CL 4.3 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Liver microsome 2
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