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Compound Detail

CHEMBL1527031

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O=C(SCC(O)C(O)CS)c1cccs1

Basic Information

ChEMBL ID CHEMBL1527031
Phase Preclinical
Structure Type MOL
InChI Key QRUCCBJNKMZJKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
1.27
ALogP
6
HBA
3
HBD
57.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12O3S3
MW 264.39
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.42 5.42 3763.0 1
Unchecked
CHEMBL612545
IC50 4.39 4.39 40498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine