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Compound Detail

CHEMBL399017

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O=c1c2cc(F)ccc2ccn1[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 CHEMBL399017
Phase Preclinical
Structure Type MOL
InChI Key PWMTWCIWTNGYAD-HKUMRIAESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

535.2
MW (Da)
0.10
ALogP
11
HBA
6
HBD
231.5
PSA (Ų)
0.25
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 C14H17FNO14P3
MW 535.20
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.98

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 2
CHEMBL4398
EC50 8.3 8.3 5.0 2
P2Y purinoceptor 4
CHEMBL2123
EC50 5.45 5.45 3583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17079144 10.1016/j.bmcl.2006.10.038 ADMET 2
17011188 10.1016/j.bmcl.2006.09.017 P2Y purinoceptor 2 1
17011188 10.1016/j.bmcl.2006.09.017 P2Y purinoceptor 1 1
17011188 10.1016/j.bmcl.2006.09.017 P2Y purinoceptor 4 1
17011188 10.1016/j.bmcl.2006.09.017 P2Y purinoceptor 6 1
17079144 10.1016/j.bmcl.2006.10.038 P2Y purinoceptor 2 1

Data from ChEMBL 36 via Core Engine