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Compound Detail

CHEMBL1162552

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CC(C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O.N

Basic Information

ChEMBL ID CHEMBL1162552
Phase Preclinical
Structure Type MOL
InChI Key FLTAEJQANFRCIY-VYFIMUGFSA-N
Parent Compound CHEMBL1199701
Active Moiety CHEMBL1199701
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.3
MW (Da)
-0.80
ALogP
11
HBA
5
HBD
206.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H25N3O12P2
MW 477.30
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.23

Activity Summary

EC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2Y purinoceptor 14 EC50 = 252.0 nM 6.6 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 6 1
19902968 10.1021/jm901432g P2Y purinoceptor 14 1
19902968 10.1021/jm901432g Unchecked 1

Data from ChEMBL 36 via Core Engine