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Compound Detail

CHEMBL6058923

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Cc1cnc(-c2cc(OC3CCNC(C(F)(F)F)C3)cc(C(=O)N[C@@H](C)c3cnc(C(F)(F)F)nc3)c2)s1

Basic Information

ChEMBL ID CHEMBL6058923
Phase Preclinical
Structure Type MOL
InChI Key RLIMWYRKEDYMPQ-LJSZUPLFSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
5.48
ALogP
7
HBA
2
HBD
89.0
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F6N5O2S
MW 559.54
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.7 8.5667 2.0 3
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.06 7.055 87.0 2
P2X purinoceptor 2
CHEMBL2531
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine