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Compound Detail

CHEMBL5889207

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Cc1cnc(-c2cc(OC3CCN(CC(F)(F)F)CC3)cc(C(=O)N[C@H](C)c3ccc(C(F)(F)F)nn3)c2)s1

Basic Information

ChEMBL ID CHEMBL5889207
Phase Preclinical
Structure Type MOL
InChI Key AZRJUXHXOIFVSM-OAHLLOKOSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
5.82
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F6N5O2S
MW 573.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.49

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 7.08 7.08 83.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.08 7.08 83.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine