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

CHEMBL5955642

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
Cc1ccc([C@@H](C)NC(=O)c2cc(OC3CCN(CC(F)F)CC3)cc(-c3ncc(C)s3)c2)nn1

Basic Information

ChEMBL ID CHEMBL5955642
Phase Preclinical
Structure Type MOL
InChI Key BZVNHOBJGKGQCM-QGZVFWFLSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.82
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F2N5O2S
MW 501.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.64

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 7.36 7.36 44.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.36 7.36 44.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine