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Compound Detail

CHEMBL329344

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Oc1nc2cc3cc(N4CCCC4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL329344
Phase Preclinical
Structure Type MOL
InChI Key FTAJBVWCHJBQMZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.37
ALogP
4
HBA
2
HBD
65.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O
MW 254.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 5.69
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.3 7.3 50.0 1
Homo sapiens
CHEMBL372
EC50 5.69 5.69 2030.0 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