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Compound Detail

CHEMBL4294497

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COc1ccc(-n2c(SCc3cn(-c4ccccc4)nn3)nc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4294497
Phase Preclinical
Structure Type MOL
InChI Key ALJBUXHFWBNFHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.27
ALogP
8
HBA
0
HBD
74.8
PSA (Ų)
0.29
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 C24H19N5O2S
MW 441.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.98 5.98 1040.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.98 4.98 10520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine