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Compound Detail

CHEMBL4646895

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COc1cc(-c2cnc3c(N4C[C@@H](C)O[C@@H](C)C4)snc3c2)ccc1C(N)=O

Basic Information

ChEMBL ID CHEMBL4646895
Phase Preclinical
Structure Type MOL
InChI Key LFLWOVMLTGNLHO-TXEJJXNPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.08
ALogP
7
HBA
1
HBD
90.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O3S
MW 398.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
IC50 7.66 7.66 22.0 1
dengue virus type 2
CHEMBL613966
EC50 5.0 5.0 10050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31757682 10.1016/j.bmc.2019.115188 Cyclin-G-associated kinase 1
31757682 10.1016/j.bmc.2019.115188 dengue virus type 2 1
31757682 10.1016/j.bmc.2019.115188 Huh-7 1

Data from ChEMBL 36 via Core Engine