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Compound Detail

CHEMBL5184613

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O=C(NC(=S)Nc1cc(Cl)c(O)c(Cl)c1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL5184613
Phase Preclinical
Structure Type MOL
InChI Key CJAJOVQFKNMCSF-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
3.55
ALogP
5
HBA
3
HBD
79.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10Cl2N2O4S
MW 385.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

EC50 3 meas. best 5.08
IC50 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2531
IC50 6.61 6.61 247.0 1
P2X purinoceptor 7
CHEMBL4805
IC50 5.79 5.79 1642.0 1
P2X purinoceptor 4
CHEMBL2104
IC50 5.12 5.12 7644.0 1
P2X purinoceptor 2
CHEMBL2531
EC50 5.08 5.0033 8270.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine