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Compound Detail

CHEMBL250847

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

Basic Information

ChEMBL ID CHEMBL250847
Phase Preclinical
Structure Type MOL
InChI Key XMZOFCZOKSCKQV-YGNMPJRFSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
1.30
ALogP
10
HBA
4
HBD
146.3
PSA (Ų)
0.27
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 C17H26N6O4S
MW 410.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.88

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 30.0 mL.min-1.kg-1 Rattus norvegicus
F 5.0 % Rattus norvegicus
T1/2 0.5 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 P2Y purinoceptor 12 1

Data from ChEMBL 36 via Core Engine