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Compound Detail

CHEMBL284258

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CCCN1CC[C@@H](N2CC(=O)N3[C@H](c4ccc5c(c4)OCO5)c4[nH]c5ccccc5c4C[C@@H]3C2=O)C1

Basic Information

ChEMBL ID CHEMBL284258
Phase Preclinical
Structure Type MOL
InChI Key FVZZFNXNJNDJBK-YXLNAYJUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.07
ALogP
5
HBA
1
HBD
78.1
PSA (Ų)
0.61
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 C28H30N4O4
MW 486.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12668004 10.1016/s0960-894x(03)00159-8 cGMP-specific 3',5'-cyclic phosphodiesterase 2
12668004 10.1016/s0960-894x(03)00159-8 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine