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Compound Detail

CHEMBL138504

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CCCCN1C(=O)C2Cc3c([nH]c4ccccc34)C(c3ccc(OC)cc3)N2C1=O

Basic Information

ChEMBL ID CHEMBL138504
Phase Preclinical
Structure Type MOL
InChI Key XWBJKKIHTRCECR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.25
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3
MW 403.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.52 8.52 3.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 8.3 8.3 5.0 1
Rattus norvegicus
CHEMBL376
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521415 10.1021/jm0300577 cGMP-specific 3',5'-cyclic phosphodiesterase 1
14521415 10.1021/jm0300577 Rattus norvegicus 1
33528252 10.1021/acs.jmedchem.0c01887 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine