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Compound Detail

CHEMBL4780489

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Nc1ncnc2c(C(=O)Nc3c(Cl)ccc(NS(=O)(=O)N4CCCC4)c3F)cccc12

Basic Information

ChEMBL ID CHEMBL4780489
Phase Preclinical
Structure Type MOL
InChI Key SKKINZODGXHKJJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
3.01
ALogP
6
HBA
3
HBD
130.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClFN6O3S
MW 464.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 8.17
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Ki 8.64 8.64 2.3 1
Unchecked
CHEMBL612545
IC50 8.17 8.17 6.8 1
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 6.7 5.975 200.0 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