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Compound Detail

CHEMBL302077

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Nc1ncnc2c1ncn2C1C(O)C(O)C2(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)CC12

Basic Information

ChEMBL ID CHEMBL302077
Phase Preclinical
Structure Type MOL
InChI Key WOSUREDDZAHDRQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

517.2
MW (Da)
-0.97
ALogP
13
HBA
7
HBD
269.9
PSA (Ų)
0.21
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N5O12P3
MW 517.22
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.17

Activity Summary

EC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL5720
EC50 7.85 7.85 14.0 1
P2Y purinoceptor 1
CHEMBL4315
EC50 7.28 7.28 52.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985476 10.1021/jm010538v P2Y purinoceptor 1 2
11985476 10.1021/jm010538v P2Y purinoceptor 2 1
11985476 10.1021/jm010538v P2Y purinoceptor 4 1
11985476 10.1021/jm010538v P2Y purinoceptor 11 1
11985476 10.1021/jm010538v Ectonucleoside triphosphate diphosphohydrolase 1 1
11985476 10.1021/jm010538v Ectonucleoside triphosphate diphosphohydrolase 2 1

Data from ChEMBL 36 via Core Engine