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Compound Detail

CHEMBL4162775

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Cc1cnc(Nc2ncnc3ccc(-c4cccc(N5CCOCC5)c4)cc23)s1

Basic Information

ChEMBL ID CHEMBL4162775
Phase Preclinical
Structure Type MOL
InChI Key YQBVLBKFQRHNTO-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.64
ALogP
7
HBA
1
HBD
63.2
PSA (Ų)
0.54
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 C22H21N5OS
MW 403.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

EC50 7 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.96 5.96 1100.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.51 5.37 3100.0 3
Leishmania major
CHEMBL612879
EC50 5.43 5.365 3750.0 2
Trypanosoma cruzi
CHEMBL368
EC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29049963 10.1016/j.ejmech.2017.10.007 Plasmodium falciparum 3
29049963 10.1016/j.ejmech.2017.10.007 Trypanosoma brucei brucei 2
29049963 10.1016/j.ejmech.2017.10.007 Trypanosoma cruzi 2
29049963 10.1016/j.ejmech.2017.10.007 Leishmania major 2
29049963 10.1016/j.ejmech.2017.10.007 No relevant target 1
29049963 10.1016/j.ejmech.2017.10.007 HepG2 1
29049963 10.1016/j.ejmech.2017.10.007 NIH3T3 1

Data from ChEMBL 36 via Core Engine