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Compound Detail

CHEMBL92169

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL92169
Phase Preclinical
Structure Type MOL
InChI Key VESLONFNRNANOV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.40
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O3
MW 437.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 4.95
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.3 8.3 5.0 1
Homo sapiens
CHEMBL372
EC50 4.95 4.95 11350.0 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