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Compound Detail

CHEMBL5815661

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Cc1ccc([C@@H](C)NC(=O)c2cc(Oc3ccnc(C)c3)cc(-c3ncc(C)s3)c2)cn1

Basic Information

ChEMBL ID CHEMBL5815661
Phase Preclinical
Structure Type MOL
InChI Key PNIOXTPFLIQKJT-GOSISDBHSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.81
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2S
MW 444.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 8 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.05 8.05 9.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 7.77 7.77 17.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.77 7.77 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine