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Compound Detail

CHEMBL4790916

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COc1cccc(CS(=O)(=O)Nc2c(F)cc(-c3cc4cnc(N[C@@H]5CNC[C@@H](F)C5)nc4n(C(C)C)c3=O)c(F)c2F)c1

Basic Information

ChEMBL ID CHEMBL4790916
Phase Preclinical
Structure Type MOL
InChI Key IQSDAEFMBLKJHB-OALUTQOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
4.52
ALogP
9
HBA
3
HBD
127.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F4N6O4S
MW 634.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 9.96 9.96 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