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Compound Detail

CHEMBL5172961

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Cc1ccc(NC(=S)NC(=O)C23CC4CC(CC(C4)C2)C3)c(Br)c1

Basic Information

ChEMBL ID CHEMBL5172961
Phase Preclinical
Structure Type MOL
InChI Key YTLBMCWFPSKSTC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.79
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23BrN2OS
MW 407.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 4
CHEMBL2104
IC50 5.81 5.81 1562.0 1
P2X purinoceptor 7
CHEMBL4805
IC50 5.43 5.43 3707.0 1
P2X purinoceptor 2
CHEMBL2531
IC50 5.31 5.31 4852.0 1
P2X purinoceptor 5
CHEMBL4942
IC50 5.04 5.04 9037.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine