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Compound Detail

CHEMBL1162562

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COc1ccc(OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)cc1.N

Basic Information

ChEMBL ID CHEMBL1162562
Phase Preclinical
Structure Type MOL
InChI Key NGJDHTAKGAEQBP-MOAMTLHQSA-N
Parent Compound CHEMBL1199754
Active Moiety CHEMBL1199754
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.3
MW (Da)
-0.52
ALogP
12
HBA
5
HBD
216.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O13P2
MW 527.32
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.14

Activity Summary

EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2Y purinoceptor 14 EC50 = 1900.0 nM 5.72 Agonist activity at human P2Y14 receptor expressed in HEK293 cells coexpressing ... 19902968

Literature References

PubMed DOI Target Context # Activities
19902968 10.1021/jm901432g P2Y purinoceptor 14 1
19902968 10.1021/jm901432g P2Y purinoceptor 6 1

Data from ChEMBL 36 via Core Engine