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Compound Detail

CHEMBL91295

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O=C(O)CCCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1

Basic Information

ChEMBL ID CHEMBL91295
Phase Preclinical
Structure Type MOL
InChI Key YPHCBCITNUKYGP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
2.79
ALogP
5
HBA
3
HBD
108.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O4
MW 315.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 6.02
IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.4 8.4 4.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.02 6.02 950.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.5 5.5 3170.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 5.16 5.16 7000.0 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 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