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Compound Detail

CHEMBL2373377

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CNc1nc(Cl)nc2c1ncn2C1C(O)C(O)[C@@]2(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C[C@@H]12

Basic Information

ChEMBL ID CHEMBL2373377
Phase Preclinical
Structure Type MOL
InChI Key YGFPUJVRQHFEHN-QOUWVLLXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
0.15
ALogP
13
HBA
7
HBD
255.9
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19ClN5O12P3
MW 565.69
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.87

Activity Summary

EC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL5720
EC50 8.22 8.22 6.0 1
P2Y purinoceptor 1
CHEMBL4315
EC50 8.05 8.05 9.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 5.08 5.08 8400.0 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

Data from ChEMBL 36 via Core Engine