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Compound Detail

CHEMBL2401896

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O=C(Nc1ccc(F)c(-c2nc3ccccc3o2)c1)c1cnccc1Cl

Basic Information

ChEMBL ID CHEMBL2401896
Phase Preclinical
Structure Type MOL
InChI Key CWDJUFUNGLSJJE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
4.93
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.56
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 C19H11ClFN3O2
MW 367.77
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 7.3 7.3 50.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.92 6.92 120.0 1
Trypanosoma brucei gambiense
CHEMBL613768
EC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine