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Compound Detail

CHEMBL326891

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O=C1CN2Cc3cc(OCCCC(=O)N(CCC(=O)Oc4ccccc4)C4CCCCC4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL326891
Phase Preclinical
Structure Type MOL
InChI Key RTLAXJLSJNTHCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.94
ALogP
7
HBA
1
HBD
100.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O5
MW 518.61
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 9.03 9.03 0.9 1
Unchecked
CHEMBL612545
IC50 5.87 5.87 1350.0 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