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Compound Detail

CHEMBL334910

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CCN1C(=O)[C@H]2Cc3c([nH]c4ccccc34)[C@H](c3ccc(OC)cc3)N2C1=O

Basic Information

ChEMBL ID CHEMBL334910
Phase Preclinical
Structure Type MOL
InChI Key KDQQWNPWUITYOC-QUCCMNQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.47
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O3
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521414 10.1021/jm030056e cGMP-specific 3',5'-cyclic phosphodiesterase 1
14521414 10.1021/jm030056e Unchecked 1

Data from ChEMBL 36 via Core Engine