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Compound Detail

CHEMBL4648858

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CSc1nc2ccccc2n1-c1csc(NC/C(C)=N/NC(=S)Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4648858
Phase Preclinical
Structure Type MOL
InChI Key ZZPGKCHSCRXXCO-VULFUBBASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.98
ALogP
8
HBA
3
HBD
79.2
PSA (Ų)
0.15
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7S3
MW 467.65
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.11

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.12 7.12 75.0 1
Unchecked
CHEMBL612545
IC50 5.53 5.53 2980.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.97 4.97 10650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32127262 10.1016/j.bmc.2020.115403 Rattus norvegicus 13
32127262 10.1016/j.bmc.2020.115403 Unchecked 2
32127262 10.1016/j.bmc.2020.115403 Prostaglandin G/H synthase 1 1
32127262 10.1016/j.bmc.2020.115403 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine