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Compound Detail

CHEMBL4757144

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Cc1cc(C(=O)Nc2c(Cl)ccc(NS(=O)(=O)c3cc(F)ccc3F)c2F)c2ncnc(N)c2c1

Basic Information

ChEMBL ID CHEMBL4757144
Phase Preclinical
Structure Type MOL
InChI Key UNHNDJUQODCOFA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.9
MW (Da)
4.64
ALogP
6
HBA
3
HBD
127.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClF3N5O3S
MW 521.91
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 7.51 6.735 31.0 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