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Compound Detail

CHEMBL5885256

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Cc1cnc(-c2cc(OC3(C)COC3)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1

Basic Information

ChEMBL ID CHEMBL5885256
Phase Preclinical
Structure Type MOL
InChI Key OYDLDEWAXBGGBJ-CYBMUJFWSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
4.59
ALogP
7
HBA
1
HBD
86.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O3S
MW 478.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 8 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.3 8.3 5.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 6.79 6.79 163.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 6.79 6.79 163.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine