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Compound Detail

CHEMBL3425847

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c1cc(-c2cnc3c(N4CCOCC4)snc3c2)cs1

Basic Information

ChEMBL ID CHEMBL3425847
Phase Preclinical
Structure Type MOL
InChI Key HVHYDOMSJBYTKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.26
ALogP
6
HBA
0
HBD
38.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3OS2
MW 303.41
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.19

Activity Summary

Kd 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25822739 10.1021/jm501759m Cyclin-G-associated kinase 2

Data from ChEMBL 36 via Core Engine