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Compound Detail

CHEMBL349359

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O=C(c1ccc(-c2ccccn2)o1)N1CCc2c([nH]c3ccccc23)C1c1ccc2c(c1)CCO2

Basic Information

ChEMBL ID CHEMBL349359
Phase Preclinical
Structure Type MOL
InChI Key WOHTVFKCMZMJPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
5.55
ALogP
4
HBA
1
HBD
71.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23N3O3
MW 461.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
Ki 7.49 7.49 32.3 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