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Compound Detail

CHEMBL3098247

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

Basic Information

ChEMBL ID CHEMBL3098247
Phase Preclinical
Structure Type MOL
InChI Key PYVGFJFYDCNFII-FJPIFFLYSA-N
2
Targets
2
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
2.97
ALogP
9
HBA
3
HBD
109.0
PSA (Ų)
0.35
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 C21H23F3N6O2S
MW 480.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2188
IC50 6.96 6.96 110.0 1
P2Y purinoceptor 12
CHEMBL2001
IC50 6.48 6.48 330.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 24.3 ng.hr.mL-1 Canis lupus familiaris
AUC 1268.0 ng.hr.mL-1 Rattus norvegicus
Cmax 17.25 nM Canis lupus familiaris
Cmax 405.81 nM Rattus norvegicus
T1/2 1.21 hr Canis lupus familiaris
T1/2 2.33 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332627 10.1016/j.bmcl.2013.11.055 Canis familiaris 5
24332627 10.1016/j.bmcl.2013.11.055 Rattus norvegicus 5
24332627 10.1016/j.bmcl.2013.11.055 P2Y purinoceptor 12 2

Data from ChEMBL 36 via Core Engine