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Compound Detail

CHEMBL141307

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COc1ccc([C@@H]2c3[nH]c4ccccc4c3C[C@@H]3C(=O)N(CC4CC4)CC(=O)N23)cc1

Basic Information

ChEMBL ID CHEMBL141307
Phase Preclinical
Structure Type MOL
InChI Key OSVFAYJLSJLPQI-ZJSXRUAMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.27
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.71
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 C25H25N3O3
MW 415.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 8.22 8.22 6.0 1
Rattus norvegicus
CHEMBL376
EC50 6.3 6.3 500.0 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

Data from ChEMBL 36 via Core Engine