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Compound Detail

CHEMBL88218

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL88218
Phase Preclinical
Structure Type MOL
InChI Key AUZJVEDTLNZEHH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.38
ALogP
5
HBA
3
HBD
100.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O3
MW 368.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 8.15
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 8.15 8.15 7.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 7.52 7.52 30.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321910 10.1021/jm00092a019 P2Y purinoceptor 12 2
1321910 10.1021/jm00092a019 Rattus norvegicus 2
1321910 10.1021/jm00092a019 Phosphodiesterase 3 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine