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Compound Detail

CHEMBL228776

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Cc1c(OCCN2CCOCC2)ccc2c(N3CCNCC3)cc(=O)oc12

Basic Information

ChEMBL ID CHEMBL228776
Phase Preclinical
Structure Type MOL
InChI Key UBRLQWDMYSSXBZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.22
ALogP
7
HBA
1
HBD
67.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O4
MW 373.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.11 7.11 78.0 1
Plasma
CHEMBL613652
IC50 6.55 6.0 284.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17500510 10.1021/jm0611511 Plasma 3
17500510 10.1021/jm0611511 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine