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Compound Detail

CHEMBL5863827

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CCc1cnc(-c2cc(OC[C@@H]3CCOC3)cc(C(=O)N[C@H](C)c3ccc(C)nn3)c2)s1

Basic Information

ChEMBL ID CHEMBL5863827
Phase Preclinical
Structure Type MOL
InChI Key CPQUPRVXRIYFHX-IAGOWNOFSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.38
ALogP
7
HBA
1
HBD
86.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3S
MW 452.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 10 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.4 8.34 4.0 5
P2X purinoceptor 2
CHEMBL2531
IC50 7.42 7.42 38.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.42 7.1733 38.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine