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Compound Detail

CHEMBL401158

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CCCCNc1nc(SCCC)nc2c1nnn2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL401158
Phase Preclinical
Structure Type MOL
InChI Key VEJDIHYHYBKHNO-OXHZDVMGSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
1.21
ALogP
10
HBA
4
HBD
129.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N6O3S
MW 396.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 7.1 7.1 79.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.kg-1 Rattus norvegicus
CL 6.0 mL.min-1.g-1 Homo sapiens
F 5.0 % Rattus norvegicus
T1/2 1.2 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
- 10.6019/CHEMBL3301361 ADMET 3
17827008 10.1016/j.bmcl.2007.07.057 P2Y purinoceptor 12 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine