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Compound Detail

CHEMBL3660456

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NC(=O)c1cccc(-c2cc(C=O)c(O)c([N+](=O)[O-])c2)c1

Basic Information

ChEMBL ID CHEMBL3660456
Phase Preclinical
Structure Type MOL
InChI Key VRCUSGIGPFRQHB-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
1.88
ALogP
5
HBA
2
HBD
123.5
PSA (Ų)
0.50
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 C14H10N2O5
MW 286.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.5
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 7.5 7.5 32.0 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