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Compound Detail

CHEMBL3425872

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COc1ccc(-c2cnc3c(N4CCCC4)snc3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3425872
Phase Preclinical
Structure Type MOL
InChI Key GWCVIFCEWZTPNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.98
ALogP
6
HBA
0
HBD
47.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O2S
MW 341.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 7.0 7.0 100.0 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