Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5975386

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Oc2cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)cc(-c3ncc(C)s3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5975386
Phase Preclinical
Structure Type MOL
InChI Key JXFGKHKXOUTTKZ-OAHLLOKOSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
5.91
ALogP
7
HBA
1
HBD
89.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F3N5O2S
MW 499.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 8 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.7 8.7 2.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 7.85 7.85 14.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine