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Compound Detail

CHEMBL4777304

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CC(C)n1c(=O)c(-c2c(F)cc(NS(=O)(=O)Cc3ccc(F)cc3)cc2F)cc2cnc(N[C@H]3CC[C@H](N(C)C)CC3)nc21

Basic Information

ChEMBL ID CHEMBL4777304
Phase Preclinical
Structure Type MOL
InChI Key KXRGJOFBTUDTEE-HCGLCNNCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
5.68
ALogP
8
HBA
2
HBD
109.2
PSA (Ų)
0.25
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 C31H35F3N6O3S
MW 628.72
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 10.1 10.1 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