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Compound Detail

CHEMBL1093231

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NNc1ncnc2sc3c(c12)CCCC3

Basic Information

ChEMBL ID CHEMBL1093231
Phase Preclinical
Structure Type MOL
InChI Key RLYKRTXCPRRQST-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.86
ALogP
5
HBA
2
HBD
63.8
PSA (Ų)
0.57
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 C10H12N4S
MW 220.30
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.45

Activity Summary

IC50 4 meas. best 4.67
EC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.67 4.67 21300.0 1
Hepatitis C virus
CHEMBL379
EC50 4.64 4.64 23100.0 1
ADMET
CHEMBL612558
IC50 4.47 4.47 33800.0 1
Vero
CHEMBL391
IC50 4.39 4.39 40900.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.26 4.26 54400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine