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Compound Detail

CHEMBL3397240

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CCCCNc1nc2cc(Cl)ccc2nc1SC

Basic Information

ChEMBL ID CHEMBL3397240
Phase Preclinical
Structure Type MOL
InChI Key QFWJHNIUNCEGIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.8
MW (Da)
4.22
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.66
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 C13H16ClN3S
MW 281.81
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.61 4.61 24400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.2 4.2 63600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461316 10.1016/j.ejmech.2014.11.018 ADMET 5
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 2
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine