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Compound Detail

CHEMBL3660466

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NC(=O)c1ccc(-c2cc(F)c(O)c(C=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL3660466
Phase Preclinical
Structure Type MOL
InChI Key FWAQOPMZRJUPHC-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.2
MW (Da)
2.11
ALogP
3
HBA
2
HBD
80.4
PSA (Ų)
0.83
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 C14H10FNO3
MW 259.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 7.07
EC50 2 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.07 7.07 85.0 3
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 4.22 4.22 60000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine