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Compound Detail

CHEMBL3660393

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CC(=O)c1ccc(-c2cc(F)c(O)c(C=O)c2)s1

Basic Information

ChEMBL ID CHEMBL3660393
Phase Preclinical
Structure Type MOL
InChI Key ZHXLJZUTYIVCBD-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.27
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.68
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 C13H9FO3S
MW 264.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 7.34
EC50 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.34 7.34 46.0 3
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 4.1 4.1 80000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine