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Compound Detail

CHEMBL4865159

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CS(=O)(=O)c1ccc(NS(=O)(=O)c2cccc(-c3n[nH]c4cc(F)ccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL4865159
Phase Preclinical
Structure Type MOL
InChI Key RNVLUCHCKZGJKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.57
ALogP
5
HBA
2
HBD
109.0
PSA (Ų)
0.49
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 C20H16FN3O4S2
MW 445.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 4
CHEMBL2897
IC50 6.54 6.54 290.0 1
Dual specificity mitogen-activated protein kinase kinase 7
CHEMBL3530
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676038 10.1021/acsmedchemlett.1c00376 Dual specificity mitogen-activated protein kinase kinase 4 1
34676038 10.1021/acsmedchemlett.1c00376 Dual specificity mitogen-activated protein kinase kinase 7 1
34676038 10.1021/acsmedchemlett.1c00376 Unchecked 1

Data from ChEMBL 36 via Core Engine