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Compound Detail

CHEMBL6009892

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Cc1cc(Oc2cc(C(=O)N[C@H](C)c3cnc(C)nc3)cc(-c3ncc(C)s3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL6009892
Phase Preclinical
Structure Type MOL
InChI Key AVOXIOANORGYFZ-MRXNPFEDSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.20
ALogP
7
HBA
1
HBD
89.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O2S
MW 445.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 8 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.8 7.8 16.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 7.39 7.39 41.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.39 7.39 41.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine