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Compound Detail

CHEMBL5542252

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Cc1ccc2c(Oc3ncccc3-c3ccnc(N[C@H]4CCCNC4)n3)c(C)ccc2c1NS(=O)(=O)CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5542252
Phase Preclinical
Structure Type MOL
InChI Key LWLOEOVWVIKPHG-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
5.96
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F3N6O3S
MW 600.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 9.18 8.3467 0.7 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