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Compound Detail

CHEMBL108752

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CN(C(=O)CCCOc1ccc2c(c1)NC1=NC(=O)CN1C2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL108752
Phase Preclinical
Structure Type MOL
InChI Key KSHUFMRAANETOX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
2.76
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.76
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 C21H28N4O3
MW 384.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027339 10.1021/jm00385a012 Phosphodiesterase; PDE3 & PDE4 2
3027339 10.1021/jm00385a012 Phosphodiesterase 3 1
3027339 10.1021/jm00385a012 Unchecked 1
3027339 10.1021/jm00385a012 Homo sapiens 1

Data from ChEMBL 36 via Core Engine