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Compound Detail

CHEMBL3665081

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COc1cc(-c2cccs2)cc(/C=N/C2CC2)c1O

Basic Information

ChEMBL ID CHEMBL3665081
Phase Preclinical
Structure Type MOL
InChI Key GOEZJVUXLULBEN-CXUHLZMHSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.71
ALogP
4
HBA
1
HBD
41.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO2S
MW 273.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.47
EC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.47 7.47 34.0 3
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 4.3 4.3 50000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine