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Compound Detail

CHEMBL3665027

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O=Cc1c(O)ccc2cc(-c3cccnc3)ccc12

Basic Information

ChEMBL ID CHEMBL3665027
Phase Preclinical
Structure Type MOL
InChI Key PZRBMEHVHWSEKZ-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.42
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.71
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 C16H11NO2
MW 249.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 7.64
EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.64 7.64 23.0 3
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 5.3 5.3 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine