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Compound Detail

CHEMBL4285920

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O=c1c2ccccc2nc(SCc2cn(-c3ccc(Cl)cc3)nn2)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4285920
Phase Preclinical
Structure Type MOL
InChI Key ZUZSBORTLQISNS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.91
ALogP
7
HBA
0
HBD
65.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClN5OS
MW 445.94
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -2.14

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.72 6.72 190.0 1
THP-1
CHEMBL614245
IC50 5.91 5.91 1230.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.36 5.36 4360.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29289887 10.1016/j.ejmech.2017.12.065 Rattus norvegicus 5
29289887 10.1016/j.ejmech.2017.12.065 Unchecked 2
29289887 10.1016/j.ejmech.2017.12.065 THP-1 2
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 1 1
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine