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Compound Detail

CHEMBL3098246

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

Basic Information

ChEMBL ID CHEMBL3098246
Phase Preclinical
Structure Type MOL
InChI Key JMLLYABYZDIYPB-BTNRLSLSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.80
ALogP
9
HBA
3
HBD
109.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N6O2S
MW 460.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2188
IC50 6.07 6.07 850.0 1
P2Y purinoceptor 12
CHEMBL2001
IC50 5.71 5.71 1970.0 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