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Compound Detail

CHEMBL4173238

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c1cc(-c2ccc3ncnc(Nc4cncnc4)c3c2)cc(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL4173238
Phase Preclinical
Structure Type MOL
InChI Key ZSQACRFYCGKZSG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.67
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.58
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 C22H20N6O
MW 384.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

EC50 5 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.01 6.01 970.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.82 5.49 1500.0 3
Trypanosoma cruzi
CHEMBL368
EC50 4.65 4.65 22500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine