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Compound Detail

CHEMBL5197075

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O=S(=O)(NCCN1CCOCC1)c1ccc(-c2ccnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5197075
Phase Preclinical
Structure Type MOL
InChI Key OPHVXVMXQQZEKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
1.84
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3S
MW 386.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek1
CHEMBL5855
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35081715 10.1021/acs.jmedchem.0c02118 Serine/threonine-protein kinase Nek1 2
35081715 10.1021/acs.jmedchem.0c02118 Serine/threonine-protein kinase Nek2 1

Data from ChEMBL 36 via Core Engine