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Compound Detail

CHEMBL4755886

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Nc1ncnc2c(C(=O)Nc3c(Cl)ccc(NS(=O)(=O)c4cc(F)ccc4F)c3F)cc(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL4755886
Phase Preclinical
Structure Type MOL
InChI Key QMFWTNFQCYXRCL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.0
MW (Da)
5.40
ALogP
7
HBA
3
HBD
140.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H16ClF3N6O3S
MW 584.97
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.43 8.43 3.7 1
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.33 6.32 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335661 10.1021/acsmedchemlett.0c00344 Serine/threonine-protein kinase/endoribonuclease IRE1 2
33335661 10.1021/acsmedchemlett.0c00344 Unchecked 1
33335661 10.1021/acsmedchemlett.0c00344 Serine/threonine-protein kinase B-raf 1

Data from ChEMBL 36 via Core Engine