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Compound Detail

CHEMBL4791513

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CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2n[nH]c3ncc(-c4ccc(N(C)C)cc4)cc23)c1F

Basic Information

ChEMBL ID CHEMBL4791513
Phase Preclinical
Structure Type MOL
InChI Key WUVZYAXXTAVISU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
4.35
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N5O3S
MW 499.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 4
CHEMBL2897
IC50 6.0 6.0 1000.0 1

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