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Compound Detail

CHEMBL3663265

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Cc1ncsc1-c1nnc2n1C[C@H](C)N(Cc1cccc(C(F)(F)F)c1Cl)C2=O

Basic Information

ChEMBL ID CHEMBL3663265
Phase Preclinical
Structure Type MOL
InChI Key WDSSYRMOLRKXAI-VIFPVBQESA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
4.43
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClF3N5OS
MW 441.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

IC50 6 meas. best 7.98
Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 7.98 7.98 10.4 3
P2X purinoceptor 7
CHEMBL4805
Ki 7.7 7.7 20.0 3
P2X purinoceptor 7
CHEMBL5183
Ki 7.7 7.7 20.0 1
P2X purinoceptor 7
CHEMBL2496
IC50 5.88 5.88 1303.0 2
P2X purinoceptor 7
CHEMBL5183
IC50 5.88 5.88 1303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine