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Compound Detail

CHEMBL5859537

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Cc1cnc(-c2cc(OC[C@@H]3CCOC3)cc(C(=O)NC(C)c3ncc(Cl)cc3F)c2)s1

Basic Information

ChEMBL ID CHEMBL5859537
Phase Preclinical
Structure Type MOL
InChI Key NHGFOVVSFOISFI-YSSOQSIOSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
5.21
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClFN3O3S
MW 475.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

IC50 8 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.22 8.22 6.0 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