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Compound Detail

CHEMBL1569077

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COc1ccc2c(=O)n(C3CCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL1569077
Phase Preclinical
Structure Type MOL
InChI Key MIJKQVCRVCWHLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.19
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO2S
MW 249.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 4.06 4.06 86800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mannose-6-phosphate isomerase IC50 = 86800.0 nM 4.06 PUBCHEM_BIOASSAY: Confirmation of compounds inhibiting phosphomannose isomerase ... -

Data from ChEMBL 36 via Core Engine