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Compound Detail

CHEMBL88797

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Cn1c(O)nc2nc3ccc(OCCCC(=O)N4CCN(CC5CCCCC5)CC4)cc3cc21

Basic Information

ChEMBL ID CHEMBL88797
Phase Preclinical
Structure Type MOL
InChI Key KTPVZTFYQSNBBA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.71
ALogP
7
HBA
1
HBD
83.7
PSA (Ų)
0.54
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 C26H35N5O3
MW 465.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.1 7.1 80.0 1
Homo sapiens
CHEMBL372
EC50 5.09 5.09 8100.0 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