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Compound Detail

CHEMBL4163357

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COc1cc(-c2cnc3c(N4CCO[C@H](C)C4)snc3c2)ccc1N

Basic Information

ChEMBL ID CHEMBL4163357
Phase Preclinical
Structure Type MOL
InChI Key PVQOUORBZGWMAM-LLVKDONJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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 -1.06

Activity Summary

EC50 2 meas. best 5.68
Kd 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-G-associated kinase
CHEMBL4355
Kd 7.72 7.72 19.0 1
dengue virus type 2
CHEMBL613966
EC50 5.68 5.68 2090.0 1
Ebolavirus
CHEMBL4434621
EC50 5.36 5.36 4345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953812 10.1021/acs.jmedchem.8b00613 Ebolavirus 3
29953812 10.1021/acs.jmedchem.8b00613 Huh-7 2
29953812 10.1021/acs.jmedchem.8b00613 dengue virus type 2 2
29953812 10.1021/acs.jmedchem.8b00613 Cyclin-G-associated kinase 1

Data from ChEMBL 36 via Core Engine