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Compound Detail

CHEMBL1092261

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C(=N/Nc1ncnc2sc3c(c12)CCCC3)\c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL1092261
Phase Preclinical
Structure Type MOL
InChI Key OQRJQUGOWFLCKW-UFWORHAWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.34
ALogP
5
HBA
2
HBD
66.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5S
MW 297.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.22

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.47 5.47 3400.0 1
ADMET
CHEMBL612558
IC50 5.01 5.01 9700.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.0 5.0 10100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.64 4.64 22900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine