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Compound Detail

CHEMBL3665097

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NC(=O)c1ccc(Br)c(C=O)c1O

Basic Information

ChEMBL ID CHEMBL3665097
Phase Preclinical
Structure Type MOL
InChI Key DATAEGIYMYOBCD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.0
MW (Da)
1.07
ALogP
3
HBA
2
HBD
80.4
PSA (Ų)
0.76
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 C8H6BrNO3
MW 244.04
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.33 7.33 47.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine