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Compound Detail

CHEMBL90230

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COCCN1CCN(C(=O)CCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1

Basic Information

ChEMBL ID CHEMBL90230
Phase Preclinical
Structure Type MOL
InChI Key MATADNLPSRLIFN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
1.72
ALogP
7
HBA
2
HBD
103.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O4
MW 413.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.15 8.15 7.0 1
Homo sapiens
CHEMBL372
EC50 4.68 4.68 20790.0 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