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Compound Detail

CHEMBL3665030

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O=Cc1c(O)ccc2cc(-c3cccc(C(=O)O)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3665030
Phase Preclinical
Structure Type MOL
InChI Key UZTMOIXQHXJZGA-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.72
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.72
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 C18H12O4
MW 292.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 7.1
EC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.1 7.1 79.0 3
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
EC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine