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Compound Detail

CHEMBL90958

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

Basic Information

ChEMBL ID CHEMBL90958
Phase Preclinical
Structure Type MOL
InChI Key FAQGYGMKRZXJCH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.02
ALogP
5
HBA
2
HBD
91.3
PSA (Ų)
0.70
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 C16H18N4O3
MW 314.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

EC50 3 meas. best 6.72
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.4 7.4 40.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.72 6.72 190.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.02 5.67 950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine