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Compound Detail

CHEMBL3665028

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O=Cc1c(O)ccc2cc(-c3cncnc3)ccc12

Basic Information

ChEMBL ID CHEMBL3665028
Phase Preclinical
Structure Type MOL
InChI Key JWLRUVAQLRDEOV-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.81
ALogP
4
HBA
1
HBD
63.1
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 C15H10N2O2
MW 250.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 7.18
EC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.18 7.18 66.0 3
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 5.4 5.4 4000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine