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Compound Detail

CHEMBL5200337

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COc1ccc(NC(=S)NC(=O)C23CC4CC(CC(C4)C2)C3)cc1OC

Basic Information

ChEMBL ID CHEMBL5200337
Phase Preclinical
Structure Type MOL
InChI Key BJCYJMBYTDXDSW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.73
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O3S
MW 374.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2531
IC50 6.13 6.13 732.0 1
P2X purinoceptor 4
CHEMBL2104
IC50 5.46 5.46 3461.0 1
P2X purinoceptor 7
CHEMBL4805
IC50 5.31 5.31 4896.0 1
P2X purinoceptor 5
CHEMBL4942
IC50 4.78 4.78 16481.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine