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Compound Detail

CHEMBL250687

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CCCSc1nc(N[C@@H]2C[C@H]2c2ccccc2)c2nnn([C@@H]3C[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL250687
Phase Preclinical
Structure Type MOL
InChI Key BFPCQWHCVRJEKL-GJWPJNNNSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
1.97
ALogP
10
HBA
4
HBD
129.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O3S
MW 456.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
F 35.0 % Rattus norvegicus
T1/2 2.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827008 10.1016/j.bmcl.2007.07.057 Rattus norvegicus 4
17827008 10.1016/j.bmcl.2007.07.057 Hepatocyte 2
- 10.6019/CHEMBL3301361 No relevant target 2
- 10.6019/CHEMBL3301361 ADMET 2
17827008 10.1016/j.bmcl.2007.07.057 P2Y purinoceptor 12 1
17827008 10.1016/j.bmcl.2007.07.057 Canis familiaris 1

Data from ChEMBL 36 via Core Engine