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Compound Detail

CHEMBL5558080

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

Basic Information

ChEMBL ID CHEMBL5558080
Phase Preclinical
Structure Type MOL
InChI Key MSLCBXFEYCLQNV-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

683.2
MW (Da)
7.69
ALogP
8
HBA
2
HBD
109.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30ClF3N6O3S
MW 683.16
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 4.55 4.55 28000.0 1

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