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Compound Detail

CHEMBL4171319

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c1cc(Nc2ncnc3ccc(-c4nccc(N5CCOCC5)n4)cc23)ccn1

Basic Information

ChEMBL ID CHEMBL4171319
Phase Preclinical
Structure Type MOL
InChI Key KGCOHEDOESTUMH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.06
ALogP
8
HBA
1
HBD
89.0
PSA (Ų)
0.57
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 C21H19N7O
MW 385.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

EC50 6 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 6.43 6.43 370.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.98 5.8233 1040.0 3
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.24 5.24 5700.0 1
Leishmania major
CHEMBL612879
EC50 4.59 4.59 25950.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 135.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine