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Compound Detail

CHEMBL433708

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CN1CCN(C(=O)c2ccc(-c3ccc(C(=O)N4CCc5c([nH]c6ccccc56)C4c4ccc5c(c4)CCO5)o3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL433708
Phase Preclinical
Structure Type MOL
InChI Key ARCYCGRZVAVRJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
5.54
ALogP
5
HBA
1
HBD
82.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N4O4
MW 586.69
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
Ki 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639576 10.1016/s0960-894x(02)01036-3 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12639576 10.1016/s0960-894x(02)01036-3 Phosphodiesterase, PDE1/PDE5 1
12639576 10.1016/s0960-894x(02)01036-3 Phosphodiesterase 2 and 5 (PDE2 and PDE5) 1
12639576 10.1016/s0960-894x(02)01036-3 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1
12639576 10.1016/s0960-894x(02)01036-3 Phosphodiesterase 4 and 5 (PDE4 and PDE5) 1
12639576 10.1016/s0960-894x(02)01036-3 Unchecked 1

Data from ChEMBL 36 via Core Engine