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Compound Detail

CHEMBL91340

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CN(C(=O)CCCOc1ccc2nc3c(cc2c1)n(C)c(=O)n3C)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL91340
Phase Preclinical
Structure Type MOL
InChI Key OWLBHLHEJOEOTN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.38
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.58
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 C23H30N4O3
MW 410.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 4.87
IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.3 5.3 5000.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 4.87 4.87 13400.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 4.57 4.57 26700.0 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