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Compound Detail

CHEMBL336003

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O=C(c1cc2ccc(O)cc2o1)N1Cc2c(nc3ccccc3c2O)C1c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL336003
Phase Preclinical
Structure Type MOL
InChI Key RISQKYKOQGWYDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
4.87
ALogP
7
HBA
2
HBD
105.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18N2O6
MW 466.45
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
Ki 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12540243 10.1021/jm0202573 Unchecked 2
12540243 10.1021/jm0202573 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12540243 10.1021/jm0202573 Phosphodiesterase, PDE1/PDE5 1
12540243 10.1021/jm0202573 Phosphodiesterase 2 and 5 (PDE2 and PDE5) 1
12540243 10.1021/jm0202573 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1
12540243 10.1021/jm0202573 Phosphodiesterase 4 and 5 (PDE4 and PDE5) 1

Data from ChEMBL 36 via Core Engine