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Compound Detail

CHEMBL4436425

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Cc1nc(C)c(C(=O)Nc2ccc(F)c(-c3nc4ncc(-c5cccnc5Cl)cn4n3)c2)o1

Basic Information

ChEMBL ID CHEMBL4436425
Phase Preclinical
Structure Type MOL
InChI Key BOSGXLLFXFMPIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.50
ALogP
8
HBA
1
HBD
111.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClFN7O2
MW 463.86
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.99

Activity Summary

EC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.41 7.41 39.2 1
Trypanosoma cruzi
CHEMBL368
EC50 6.76 6.76 172.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.135 - Mus musculus
T1/2 1.5 hr Homo sapiens
T1/2 1.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine