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Compound Detail

CHEMBL4177159

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Cc1cc(Nc2ncnc3ccc(-c4cccc(N5CCOCC5)c4)cc23)on1

Basic Information

ChEMBL ID CHEMBL4177159
Phase Preclinical
Structure Type MOL
InChI Key PCXYFTZRCKMCOM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.17
ALogP
7
HBA
1
HBD
76.3
PSA (Ų)
0.56
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 C22H21N5O2
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

EC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.92 5.92 1200.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.57 5.57 2700.0 1
Leishmania major
CHEMBL612879
EC50 5.11 5.005 7860.0 2
Plasmodium falciparum
CHEMBL364
EC50 4.87 4.87 13450.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 57.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine