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Compound Detail

CHEMBL329788

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CCCC(CCC)CN1CCN(C(=O)CCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1

Basic Information

ChEMBL ID CHEMBL329788
Phase Preclinical
Structure Type MOL
InChI Key JJJXUOUQDVSTMK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.29
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N5O3
MW 467.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.17
IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 9.4 9.4 0.4 1
Homo sapiens
CHEMBL372
EC50 6.17 6.17 680.0 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