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Compound Detail

CHEMBL1453510

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C#CCSc1nnc(-c2cccc3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL1453510
Phase Preclinical
Structure Type MOL
InChI Key AOASDPSVRLZCDT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.62
ALogP
4
HBA
0
HBD
38.9
PSA (Ų)
0.54
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 C15H10N2OS
MW 266.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.99 4.55 10200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine