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Compound Detail

CHEMBL337770

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COc1ccc([C@H]2c3[nH]c4ccccc4c3C[C@@H]3C(=O)N(Cc4cccnc4)C(=O)N23)cc1

Basic Information

ChEMBL ID CHEMBL337770
Phase Preclinical
Structure Type MOL
InChI Key DOSPQSGKPITNAV-VWNXMTODSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.05
ALogP
4
HBA
1
HBD
78.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O3
MW 438.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 5.26
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
EC50 5.26 5.26 5500.0 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