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Compound Detail

CHEMBL5555815

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O=S(=O)(Cc1ccccc1)Nc1ccc(Oc2ncccc2-c2ccnc(N[C@H]3CCCNC3)n2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5555815
Phase Preclinical
Structure Type MOL
InChI Key LQJPEVBILKJFKR-IBGZPJMESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.71
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F2N6O3S
MW 552.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 9.01 8.2033 1.0 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
38748820 10.1021/acs.jmedchem.3c02425 ADMET 1

Data from ChEMBL 36 via Core Engine