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Compound Detail

CHEMBL4639368

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O=C1N/C(=N\c2nnc(-c3ccc(O)cc3)s2)S/C1=C\c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4639368
Phase Preclinical
Structure Type MOL
InChI Key TYTYBKRSGLIEGE-ZSOIEALJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
5.11
ALogP
7
HBA
2
HBD
87.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10Cl2N4O2S2
MW 449.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.16 7.16 70.0 1
Unchecked
CHEMBL612545
IC50 4.93 4.93 11870.0 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 2 1

Data from ChEMBL 36 via Core Engine