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Compound Detail

CHEMBL90120

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Oc1nc2cc3cc(OCCCCc4nnn[nH]4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL90120
Phase Preclinical
Structure Type MOL
InChI Key CNYZQAJGKTXFPB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.68
ALogP
7
HBA
3
HBD
125.5
PSA (Ų)
0.46
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 C15H15N7O2
MW 325.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

EC50 3 meas. best 6.0
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.0 8.0 10.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.0 6.0 1010.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.27 4.78 5400.0 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 Phosphodiesterase 3 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine