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Compound Detail

CHEMBL4279764

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O=C(O)c1ccc(-n2cc(CSc3nc4ccccc4c(=O)n3-c3ccc(Cl)cc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4279764
Phase Preclinical
Structure Type MOL
InChI Key BFOYJWCMKXLIPF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
4.61
ALogP
8
HBA
1
HBD
102.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClN5O3S
MW 489.94
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.88

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.96 6.96 110.0 1
THP-1
CHEMBL614245
IC50 6.89 6.89 130.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.53 5.53 2970.0 1
Unchecked
CHEMBL612545
IC50 5.12 5.12 7620.0 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 8
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