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Compound Detail

CHEMBL5560655

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Cc1ccc2c(NS(=O)(=O)c3ccccc3Cl)cccc2c1Oc1ncccc1-c1ccnc(N[C@@H]2CNCC(F)(F)C2)n1

Basic Information

ChEMBL ID CHEMBL5560655
Phase Preclinical
Structure Type MOL
InChI Key DDOCTMRRZJGXSI-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.1
MW (Da)
6.66
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27ClF2N6O3S
MW 637.11
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.77 6.67 17.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38748820 10.1021/acs.jmedchem.3c02425 Serine/threonine-protein kinase/endoribonuclease IRE1 3

Data from ChEMBL 36 via Core Engine