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Compound Detail

CHEMBL88136

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

Basic Information

ChEMBL ID CHEMBL88136
Phase Preclinical
Structure Type MOL
InChI Key QJCPQIHEKQJMJL-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.10
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.55
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 C15H15N3O4
MW 301.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

EC50 3 meas. best 7.7
IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 7.7 7.7 20.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 7.18 7.13 66.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 5
1321910 10.1021/jm00092a019 Canis familiaris 5
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine