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Compound Detail

CHEMBL5874108

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

Basic Information

ChEMBL ID CHEMBL5874108
Phase Preclinical
Structure Type MOL
InChI Key FSGDRFBLPAILDE-HSBZDZAISA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
4.57
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O3S
MW 480.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

IC50 10 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.52 8.388 3.0 5
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.13 7.0667 74.0 3
P2X purinoceptor 2
CHEMBL2531
IC50 7.08 7.035 83.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine