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Compound Detail

CHEMBL5883411

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Cc1cnc(-c2cc(OCC3(N(C)C)CC3)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1

Basic Information

ChEMBL ID CHEMBL5883411
Phase Preclinical
Structure Type MOL
InChI Key GWFQILAPUSJPLG-OAHLLOKOSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.89
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N5O2S
MW 505.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

IC50 8 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.3 8.3 5.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 7.09 7.09 81.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.09 7.09 81.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine