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Compound Detail

CHEMBL5183204

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COc1cccc(NC(=S)NC(=O)C23CC4CC(CC(C4)C2)C3)c1

Basic Information

ChEMBL ID CHEMBL5183204
Phase Preclinical
Structure Type MOL
InChI Key NADDXTNWNPDOCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.72
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O2S
MW 344.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2531
IC50 5.64 5.64 2306.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2X purinoceptor 2 IC50 = 2306.0 nM 5.64 Antagonist activity at human P2X2 receptor expressed in human 1321N1 cells asses... 35123298

Literature References

Data from ChEMBL 36 via Core Engine