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Compound Detail

CHEMBL4476835

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Cc1nc(C)c(C(=O)Nc2ccc(F)c(-c3nc4ncc(-c5ccccc5Cl)cn4n3)c2)o1

Basic Information

ChEMBL ID CHEMBL4476835
Phase Preclinical
Structure Type MOL
InChI Key HAZYJWXPHPCCDB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
8
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
5.11
ALogP
7
HBA
1
HBD
98.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClFN6O2
MW 462.87
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.01

Activity Summary

EC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 7.7 7.7 20.0 1
Trypanosoma brucei
CHEMBL612849
EC50 7.68 7.68 20.8 1
Unchecked
CHEMBL612545
EC50 5.19 5.19 6500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 308655.6 ng.hr.mL-1 Mus musculus
CL 0.98 mL.min-1.kg-1 Mus musculus
Cmax 39300.0 nM Mus musculus
F 70.0 % Mus musculus
Fu 0.015 - Mus musculus
T1/2 1.5 hr Homo sapiens
T1/2 1.5 hr Mus musculus
T1/2 12.83 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine