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Compound Detail

CHEMBL4749836

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Cc1cc(C(=O)Nc2c(Cl)ccc(NS(=O)(=O)c3cc(F)ccc3F)c2F)c2ncnc(N[C@@H]3CCCNC3)c2c1

Basic Information

ChEMBL ID CHEMBL4749836
Phase Preclinical
Structure Type MOL
InChI Key ODJSROVAWUHOPQ-MRXNPFEDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.0
MW (Da)
5.23
ALogP
7
HBA
4
HBD
125.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClF3N6O3S
MW 605.04
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 6.68
Ki 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Ki 7.16 7.16 70.0 1
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 5.46 5.09 3500.0 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