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Compound Detail

CHEMBL5562143

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CCCS(=O)(=O)Nc1cccc2c(Oc3ncccc3-c3ccnc(N[C@H]4CCCNC4)n3)c(C)ccc12

Basic Information

ChEMBL ID CHEMBL5562143
Phase Preclinical
Structure Type MOL
InChI Key GUSSBWVQQRBHQV-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
5.11
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O3S
MW 532.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 8.33 7.7933 4.7 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