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Compound Detail

CHEMBL3330183

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Cc1ccsc1[C@@H]1C[C@H]2Cc3cc(Cl)ccc3N1O2

Basic Information

ChEMBL ID CHEMBL3330183
Phase Preclinical
Structure Type MOL
InChI Key FTNBKXFTNLXDBY-OCCSQVGLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
4.52
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.77
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 C15H14ClNOS
MW 291.80
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.93 4.465 11700.0 2
Leishmania infantum
CHEMBL612848
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine