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Compound Detail

CHEMBL608639

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Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL608639
Phase Preclinical
Structure Type MOL
InChI Key XLXMMJNGSPQGHU-IKYDMHQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

688.4
MW (Da)
0.61
ALogP
17
HBA
7
HBD
322.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N6O15P3S
MW 688.40
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.27

Activity Summary

EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL5720
EC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2Y purinoceptor 1 EC50 = 12.0 nM 7.92 Agonistic activity for P2Y purinoceptor 1 of turkey erythrocyte membranes 10479295

Literature References

PubMed DOI Target Context # Activities
8254622 10.1021/jm00076a023 Cavia porcellus 3
8254622 10.1021/jm00076a023 Oryctolagus cuniculus 3
8254622 10.1021/jm00076a023 Unchecked 1
10479295 10.1021/jm990158y P2Y purinoceptor 1 1

Data from ChEMBL 36 via Core Engine