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Compound Detail

CHEMBL5560936

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Cc1ccc(CNC(=O)N2CCC[C@]3(CCN(Cc4ccc(Cl)c(Cl)c4)C3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5560936
Phase Preclinical
Structure Type MOL
InChI Key YFDASBFQKMHSSJ-XMMPIXPASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
5.50
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29Cl2N3O
MW 446.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.34 6.25 46.0 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