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Compound Detail

CHEMBL1093506

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C(=N/Nc1ncnc2sc3c(c12)CCCC3)\c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1093506
Phase Preclinical
Structure Type MOL
InChI Key OENCOMCAKZMENU-WYMPLXKRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.17
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4S
MW 358.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.88

Activity Summary

IC50 4 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.88 4.88 13300.0 1
Vero
CHEMBL391
IC50 4.86 4.86 13900.0 1
ADMET
CHEMBL612558
IC50 4.8 4.8 15900.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine