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Compound Detail

CHEMBL3261374

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O=c1[nH]/c(=N\OCCCc2ccc3ccccc3c2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3261374
Phase Preclinical
Structure Type MOL
InChI Key MXBRGZVUXNVHNI-CWJKEVGVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

667.4
MW (Da)
0.76
ALogP
13
HBA
7
HBD
268.9
PSA (Ų)
0.08
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 C22H28N3O15P3
MW 667.39
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.90

Activity Summary

EC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 7.05 7.05 90.0 1
P2Y purinoceptor 4
CHEMBL2123
EC50 6.89 6.89 128.0 1
P2Y purinoceptor 2
CHEMBL4398
EC50 6.86 6.86 139.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24712832 10.1021/jm500367e P2Y purinoceptor 2 1
24712832 10.1021/jm500367e P2Y purinoceptor 4 1
24712832 10.1021/jm500367e P2Y purinoceptor 6 1
29254895 10.1016/j.bmc.2017.11.043 P2Y purinoceptor 2 1

Data from ChEMBL 36 via Core Engine