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Compound Detail

CHEMBL89679

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Oc1nc2cc3cc(OCCCCc4nnnn4C4CCCCC4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL89679
Phase Preclinical
Structure Type MOL
InChI Key JAODEWCDRHAJPF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.66
ALogP
8
HBA
2
HBD
114.6
PSA (Ų)
0.45
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 C21H25N7O2
MW 407.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

EC50 2 meas. best 7.35
IC50 1 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 7.35 7.35 45.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.6 6.6 250.0 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 Rattus norvegicus 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