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Compound Detail

CHEMBL4643407

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CSc1nc2ccccc2n1-c1csc(NC/C(C)=N/N=c2\scc(-c3ccc(C)cc3)n2-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4643407
Phase Preclinical
Structure Type MOL
InChI Key XBMMEANMEQOLTB-VSCZWMNHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.8
MW (Da)
7.42
ALogP
10
HBA
1
HBD
72.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N7S3
MW 581.80
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.27 7.27 54.0 1
Unchecked
CHEMBL612545
IC50 5.67 5.67 2140.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.88 4.88 13210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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