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Compound Detail

CHEMBL4748828

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CC(C)n1c(=O)c(-c2cc(F)c(NS(=O)(=O)CC3(C(F)(F)F)CC3)c(F)c2)nc2cnc(N[C@H]3CC[C@H](N(C)C)CC3)nc21

Basic Information

ChEMBL ID CHEMBL4748828
Phase Preclinical
Structure Type MOL
InChI Key VOCWTHWZZNIIJA-IYARVYRRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.7
MW (Da)
5.08
ALogP
9
HBA
2
HBD
122.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F5N7O3S
MW 643.68
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335645 10.1021/acsmedchemlett.0c00499 Serine/threonine-protein kinase/endoribonuclease IRE1 1

Data from ChEMBL 36 via Core Engine