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Compound Detail

CHEMBL3425876

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COc1ccc(-c2cnc3c(N4C[C@@H](C)O[C@@H](C)C4)snc3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3425876
Phase Preclinical
Structure Type MOL
InChI Key RWENLZLFKSNOTC-BETUJISGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.99
ALogP
7
HBA
0
HBD
56.7
PSA (Ų)
0.68
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 C20H23N3O3S
MW 385.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.87
Kd 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 6.96 6.96 110.0 1
Cyclin-G-associated kinase
CHEMBL4355
IC50 6.87 6.87 136.0 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
31757682 10.1016/j.bmc.2019.115188 Cyclin-G-associated kinase 1

Data from ChEMBL 36 via Core Engine