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Compound Detail

CHEMBL4783282

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CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2n[nH]c3ncc(-c4ccccc4Cl)cc23)c1F

Basic Information

ChEMBL ID CHEMBL4783282
Phase Preclinical
Structure Type MOL
InChI Key WSIXGYDWSZWNIM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
4.94
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClF2N4O3S
MW 490.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 4
CHEMBL2897
IC50 6.3 6.1 500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33794385 10.1016/j.ejmech.2021.113371 Serine/threonine-protein kinase B-raf 1
33794385 10.1016/j.ejmech.2021.113371 Mitogen-activated protein kinase 8 1
33794385 10.1016/j.ejmech.2021.113371 Mitogen-activated protein kinase kinase kinase kinase 5 1
33794385 10.1016/j.ejmech.2021.113371 Dual specificity mitogen-activated protein kinase kinase 4 1
33794385 10.1016/j.ejmech.2021.113371 Dual specificity mitogen-activated protein kinase kinase 7 1
33794385 10.1016/j.ejmech.2021.113371 Mitogen-activated protein kinase kinase kinase 20 1

Data from ChEMBL 36 via Core Engine