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Compound Detail

CHEMBL171841

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c1csc(-c2cnc3c(c2)[nH]c2ccccc23)c1

Basic Information

ChEMBL ID CHEMBL171841
Phase Preclinical
Structure Type MOL
InChI Key VRNACAMCJRXKPI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
4.44
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2S
MW 250.33
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.17 5.125 6800.0 2
Plasmodium falciparum
CHEMBL364
IC50 4.78 4.78 16800.0 1
L6
CHEMBL614793
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 Trypanosoma cruzi 4
11300877 10.1021/jm0010419 Plasmodium falciparum 2
11300877 10.1021/jm0010419 L6 1

Data from ChEMBL 36 via Core Engine