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Compound Detail

CHEMBL4785945

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CCc1nc2sc(C(N)=O)c(N)c2c2c1CCCC2

Basic Information

ChEMBL ID CHEMBL4785945
Phase Preclinical
Structure Type MOL
InChI Key SOJCJWKVCUXMPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
2.42
ALogP
4
HBA
2
HBD
82.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3OS
MW 275.38
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8/19
CHEMBL3885556
EC50 4.96 4.96 11000.0 1
CDK8/CDK19
CHEMBL4888455
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine