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Compound Detail

CHEMBL4789787

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Cc1ccc(CS(=O)(=O)Nc2ccc(-c3nc4cnc(N[C@@H]5CNC[C@@H](F)C5)nc4n(C(C)C)c3=O)cc2F)c(C#N)c1

Basic Information

ChEMBL ID CHEMBL4789787
Phase Preclinical
Structure Type MOL
InChI Key HLGIVTZHPZFGOM-VXKWHMMOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
3.81
ALogP
10
HBA
3
HBD
154.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F2N8O3S
MW 608.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 10.05 10.05 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