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Compound Detail

CHEMBL107937

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CN(C(=O)CCCOc1ccc2c(c1)CN1C(=N2)NC(=O)[C@H]1CO)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL107937
Phase Preclinical
Structure Type MOL
InChI Key JQNRKOGJYNZONP-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
1.93
ALogP
6
HBA
2
HBD
94.5
PSA (Ų)
0.67
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 C22H30N4O4
MW 414.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.73 7.73 18.5 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 6900.0 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