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Compound Detail

CHEMBL4871476

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O=S(=O)(NC1CC1)c1ccc(-c2n[nH]c3cc(F)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4871476
Phase Preclinical
Structure Type MOL
InChI Key IEFLNNDRWIDAIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.81
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FN3O2S
MW 331.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 4
CHEMBL2897
IC50 5.89 5.89 1300.0 1
Dual specificity mitogen-activated protein kinase kinase 7
CHEMBL3530
IC50 5.06 5.06 8700.0 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