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Compound Detail

CHEMBL5850658

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CCc1cnc(-c2cc(OC3CCOCC3)cc(C(=O)NCc3ccc(C)nn3)c2)s1

Basic Information

ChEMBL ID CHEMBL5850658
Phase Preclinical
Structure Type MOL
InChI Key BZFPOECMUNEZDH-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.96
ALogP
7
HBA
1
HBD
86.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O3S
MW 438.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.39

Activity Summary

IC50 8 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.75 7.75 18.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 7.16 7.16 70.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.16 7.16 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine