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Compound Detail

CHEMBL90414

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL90414
Phase Preclinical
Structure Type MOL
InChI Key HCLMLIZWYIZMGK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.94
ALogP
5
HBA
2
HBD
91.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3
MW 354.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

EC50 3 meas. best 7.1
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.7 7.7 20.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 7.1 7.1 80.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.96 6.925 110.0 2

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