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Compound Detail

CHEMBL6011200

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

Basic Information

ChEMBL ID CHEMBL6011200
Phase Preclinical
Structure Type MOL
InChI Key PEAPNGOBIXQGEJ-QGZVFWFLSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.11
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.47
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N5O2S
MW 519.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

IC50 10 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.1 8.1 8.0 5
P2X purinoceptor 2
CHEMBL2531
IC50 7.46 7.46 35.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.46 7.2133 35.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine