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Compound Detail

CHEMBL5563969

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Cc1c(Oc2ncccc2-c2ccnc(N[C@H]3CCCNC3)n2)cc(F)c(NS(=O)(=O)Cc2ccccc2)c1F

Basic Information

ChEMBL ID CHEMBL5563969
Phase Preclinical
Structure Type MOL
InChI Key UULOMPXQVNASAV-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
5.02
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F2N6O3S
MW 566.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 9.54 8.17 0.3 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
38748820 10.1021/acs.jmedchem.3c02425 ADMET 1

Data from ChEMBL 36 via Core Engine