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Compound Detail

CHEMBL1429797

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OC1=C2Sc3ccccc3N=C2CCC1

Basic Information

ChEMBL ID CHEMBL1429797
Phase Preclinical
Structure Type MOL
InChI Key XJXYLZFUETZNSH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
3.82
ALogP
3
HBA
1
HBD
32.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NOS
MW 217.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.12 5.12 7550.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.45 4.34 35200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine