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Compound Detail

CHEMBL384992

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O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL384992
Phase Preclinical
Structure Type MOL
InChI Key OGVPOARJPKSLBM-XVFCMESISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.2
MW (Da)
-1.25
ALogP
10
HBA
6
HBD
200.8
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 C9H14N2O11P2S
MW 420.23
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.39

Activity Summary

EC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 6
CHEMBL4714
EC50 7.1 6.365 80.0 2
P2Y purinoceptor 14
CHEMBL4518
EC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942026 10.1021/jm060485n P2Y purinoceptor 6 2
16942026 10.1021/jm060485n P2Y purinoceptor 2 1
16942026 10.1021/jm060485n P2Y purinoceptor 4 1
19902968 10.1021/jm901432g P2Y purinoceptor 6 1
19902968 10.1021/jm901432g P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine