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Compound Detail

CHEMBL3425870

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COCCNc1snc2cc(-c3ccc(OC)c(OC)c3)cnc12

Basic Information

ChEMBL ID CHEMBL3425870
Phase Preclinical
Structure Type MOL
InChI Key GRIGAUNBWMSASJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.43
ALogP
7
HBA
1
HBD
65.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3S
MW 345.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 6.85 6.85 140.0 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