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Compound Detail

CHEMBL5788824

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Cc1cnc(-c2cc(OC[C@@H]3CN(C)CCC3(F)F)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1

Basic Information

ChEMBL ID CHEMBL5788824
Phase Preclinical
Structure Type MOL
InChI Key LGPVNMAGAZJDEW-BEFAXECRSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
5.38
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F5N5O2S
MW 555.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.52 8.52 3.0 3
P2X purinoceptor 2
CHEMBL2531
IC50 7.55 7.335 28.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine