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Compound Detail

CHEMBL88835

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Oc1nc2cc3cc(OCCCc4nnn[nH]4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL88835
Phase Preclinical
Structure Type MOL
InChI Key VHMRDRDPCZRGKM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
1.29
ALogP
7
HBA
3
HBD
125.5
PSA (Ų)
0.47
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 C14H13N7O2
MW 311.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 5.8
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.52 8.52 3.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 5.8 5.8 1580.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.2 5.2 6320.0 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 Oryctolagus cuniculus 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine