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Compound Detail

CHEMBL327786

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O=C1CN2Cc3cc(OCCCC(=O)N4CCN(CC5CCCCC5)CC4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL327786
Phase Preclinical
Structure Type MOL
InChI Key UXXHMDVOJBATJP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
2.50
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.64
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 C25H35N5O3
MW 453.59
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 5.14
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.22 8.22 6.0 1
Homo sapiens
CHEMBL372
EC50 5.14 5.14 7230.0 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