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Compound Detail

CHEMBL4793605

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

Basic Information

ChEMBL ID CHEMBL4793605
Phase Preclinical
Structure Type MOL
InChI Key DFLAUZQTMHLJTJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
2.37
ALogP
8
HBA
5
HBD
174.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F2N5O6S
MW 573.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.32

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
35868124 10.1016/j.ejmech.2022.114584 Serine/threonine-protein kinase B-raf 1
35868124 10.1016/j.ejmech.2022.114584 Mitogen-activated protein kinase 8 1
35868124 10.1016/j.ejmech.2022.114584 Dual specificity mitogen-activated protein kinase kinase 4 1
35868124 10.1016/j.ejmech.2022.114584 Dual specificity mitogen-activated protein kinase kinase 7 1
35868124 10.1016/j.ejmech.2022.114584 Mitogen-activated protein kinase kinase kinase 20 1

Data from ChEMBL 36 via Core Engine