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Compound Detail

CHEMBL3665054

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CC(C)NC(=O)c1cccc(-c2ccc3c(C=O)c(O)ccc3c2)n1

Basic Information

ChEMBL ID CHEMBL3665054
Phase Preclinical
Structure Type MOL
InChI Key UCAXXLONPOURJE-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.56
ALogP
4
HBA
2
HBD
79.3
PSA (Ų)
0.72
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 C20H18N2O3
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 7.33
EC50 2 meas. best 4.3

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
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 4.3 4.3 50000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine