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Compound Detail

CHEMBL3098238

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CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL3098238
Phase Preclinical
Structure Type MOL
InChI Key JRAHGLNTLSHYGH-CXZHUBDXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
0.97
ALogP
11
HBA
5
HBD
149.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F2N6O4S
MW 494.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2188
IC50 6.19 6.19 650.0 1
P2Y purinoceptor 12
CHEMBL2001
IC50 4.79 4.79 16300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332627 10.1016/j.bmcl.2013.11.055 P2Y purinoceptor 12 2

Data from ChEMBL 36 via Core Engine