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Compound Detail

CHEMBL1418667

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c1ccc(-c2csc(Nc3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1418667
Phase Preclinical
Structure Type MOL
InChI Key WSTKLVLYBZVDNA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.95
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.77
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 C14H11N3S
MW 253.33
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.09 4.8733 8170.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine