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Compound Detail

CHEMBL611791

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CCN(CC)CC.O=c1ccn([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1

Basic Information

ChEMBL ID CHEMBL611791
Phase Preclinical
Structure Type MOL
InChI Key WKIGMBRNXRUKRS-BKZSBQMKSA-N
Parent Compound CHEMBL1198696
Active Moiety CHEMBL1198696
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
-1.14
ALogP
9
HBA
6
HBD
191.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H31N3O10P2S
MW 519.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.79

Activity Summary

EC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
EC50 9.04 9.04 0.9 1
P2Y purinoceptor 6
CHEMBL4714
EC50 5.7 5.7 1990.0 1

Activity Data Samples

Top measurements by pChEMBL value

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