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Compound Detail

CHEMBL5403553

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CC(C)C1S/C(=N/N=C/c2ccccn2)N(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL5403553
Phase Preclinical
Structure Type MOL
InChI Key MILVDPMFUGONQQ-HMGLBJTLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.58
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4OS
MW 338.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.22 6.11 600.0 2
Leishmania amazonensis
CHEMBL612877
IC50 4.78 4.78 16750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine