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Compound Detail

CHEMBL4641800

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CSc1nc2ccccc2n1Cc1nnc2n1N=C(c1ccc(C)cc1)CS2

Basic Information

ChEMBL ID CHEMBL4641800
Phase Preclinical
Structure Type MOL
InChI Key RARKOFUHMJCVPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.06
ALogP
8
HBA
0
HBD
60.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6S2
MW 406.54
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32127262 10.1016/j.bmc.2020.115403 Unchecked 1
32127262 10.1016/j.bmc.2020.115403 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine