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Compound Detail

CHEMBL4064561

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N=C(N)c1ccc2cc(-c3ccc(C(=N)N)s3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4064561
Phase Preclinical
Structure Type MOL
InChI Key VLPWKQRQOSWTBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.46
ALogP
3
HBA
5
HBD
115.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5S
MW 283.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.96 7.96 11.0 1
L6
CHEMBL614793
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28152428 10.1016/j.ejmech.2017.01.037 Unchecked 2
28152428 10.1016/j.ejmech.2017.01.037 Trypanosoma brucei rhodesiense 2
28152428 10.1016/j.ejmech.2017.01.037 L6 1

Data from ChEMBL 36 via Core Engine