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Compound Detail

CHEMBL4868537

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O=C(c1cccc(NS(=O)(=O)Cc2ccccc2)c1F)c1c[nH]c2ncc(-c3cc4c(cc3Cl)OCCO4)cc12

Basic Information

ChEMBL ID CHEMBL4868537
Phase Preclinical
Structure Type MOL
InChI Key MATCUWKEZMKGMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

578.0
MW (Da)
5.97
ALogP
6
HBA
2
HBD
110.4
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 C29H21ClFN3O5S
MW 578.02
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.11

Activity Summary

Kd 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 4
CHEMBL2201
Kd 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33199152 10.1016/j.ejmech.2020.112963 Dual specificity mitogen-activated protein kinase kinase 4 2
33199152 10.1016/j.ejmech.2020.112963 Serine/threonine-protein kinase B-raf 1
33199152 10.1016/j.ejmech.2020.112963 Mitogen-activated protein kinase kinase kinase kinase 5 1
33199152 10.1016/j.ejmech.2020.112963 Dual specificity mitogen-activated protein kinase kinase 7 1
33199152 10.1016/j.ejmech.2020.112963 Mitogen-activated protein kinase 8 1
33199152 10.1016/j.ejmech.2020.112963 Mitogen-activated protein kinase kinase kinase 20 1

Data from ChEMBL 36 via Core Engine