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Compound Detail

CHEMBL141703

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COc1ccc([C@@H]2c3[nH]c4ccccc4c3C[C@@H]3C(=O)N(C4CCCC4)CC(=O)N23)cc1

Basic Information

ChEMBL ID CHEMBL141703
Phase Preclinical
Structure Type MOL
InChI Key SDAVSHBEXSOEJO-RCZVLFRGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.80
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O3
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.77 7.77 17.0 1
Rattus norvegicus
CHEMBL376
EC50 6.7 6.7 200.0 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