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Compound Detail

CHEMBL4476581

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O=C(Nc1ccc(F)c(-c2nc3ncc(-c4cccnc4F)cc3[nH]2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4476581
Phase Preclinical
Structure Type MOL
InChI Key NDUMUAYZLGFJCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.59
ALogP
4
HBA
2
HBD
86.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N6O
MW 420.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.72

Activity Summary

EC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.92 7.92 12.0 1
Trypanosoma cruzi
CHEMBL368
EC50 7.02 7.02 96.0 1
Unchecked
CHEMBL612545
EC50 4.63 4.63 23350.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 30900.87 ng.hr.mL-1 Mus musculus
Cmax 25600.0 nM Mus musculus
Fu 0.0493 - 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