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Compound Detail

CHEMBL327808

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O=C1CN2Cc3cc(OCCCC(=O)N4CCN(Cc5ccccc5)CC4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL327808
Phase Preclinical
Structure Type MOL
InChI Key XONGPOXSLVTWLT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.12
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O3
MW 447.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 5.38
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.1 8.1 8.0 1
Homo sapiens
CHEMBL372
EC50 5.38 5.38 4150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321911 10.1021/jm00092a020 Phosphodiesterase 3 1
1321911 10.1021/jm00092a020 Homo sapiens 1
1321911 10.1021/jm00092a020 No relevant target 1

Data from ChEMBL 36 via Core Engine