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Compound Detail

CHEMBL329573

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(CC2CCCCO2)CC1

Basic Information

ChEMBL ID CHEMBL329573
Phase Preclinical
Structure Type MOL
InChI Key PTSITFILNBCFEJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.64
ALogP
7
HBA
2
HBD
103.8
PSA (Ų)
0.53
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 C24H31N5O4
MW 453.54
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.7
IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 9.15 9.15 0.7 1
Homo sapiens
CHEMBL372
EC50 5.7 5.7 2020.0 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