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Compound Detail

CHEMBL4161901

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COc1cc(-c2cnc3c(N4CCOC[C@H]4C)snc3c2)ccc1N

Basic Information

ChEMBL ID CHEMBL4161901
Phase Preclinical
Structure Type MOL
InChI Key GJLUDXYDEJXFQH-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.17
ALogP
7
HBA
1
HBD
73.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O2S
MW 356.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953812 10.1021/acs.jmedchem.8b00613 dengue virus type 2 2
29953812 10.1021/acs.jmedchem.8b00613 Huh-7 1
29953812 10.1021/acs.jmedchem.8b00613 Cyclin-G-associated kinase 1

Data from ChEMBL 36 via Core Engine