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Compound Detail

CHEMBL3354281

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COc1ccc(CNc2nc(N3CCCC(CO)C3)ncc2C(=O)NCc2ncccn2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3354281
Phase Preclinical
Structure Type MOL
InChI Key AORKEOWCQWGPOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
2.68
ALogP
9
HBA
3
HBD
125.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN7O3
MW 497.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455484 10.1016/j.bmcl.2014.10.008 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine