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Compound Detail

CHEMBL430684

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CN(Cc1ccccc1)C(=O)CCCOc1ccc2c(c1)CN1CC(=O)NC1=N2

Basic Information

ChEMBL ID CHEMBL430684
Phase Preclinical
Structure Type MOL
InChI Key STLROJSENJQWLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.44
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.73
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 C22H24N4O3
MW 392.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027339 10.1021/jm00385a012 Unchecked 3
3027339 10.1021/jm00385a012 Phosphodiesterase 3 1
3027339 10.1021/jm00385a012 Homo sapiens 1

Data from ChEMBL 36 via Core Engine