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Compound Detail

CHEMBL3410624

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O=C(Cn1ccnc1[N+](=O)[O-])Nc1nc(-c2ccc(F)c(F)c2)cs1

Basic Information

ChEMBL ID CHEMBL3410624
Phase Preclinical
Structure Type MOL
InChI Key GOABCPJBDQUQIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
2.83
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F2N5O3S
MW 365.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.47

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.4 5.4 3986.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.0 5.0 10000.0 1
L6
CHEMBL614793
IC50 4.21 4.21 62100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25580906 10.1021/jm5015742 Trypanosoma brucei rhodesiense 1
25580906 10.1021/jm5015742 Trypanosoma cruzi 1
25580906 10.1021/jm5015742 Unchecked 1
25580906 10.1021/jm5015742 L6 1

Data from ChEMBL 36 via Core Engine