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Compound Detail

CHEMBL147949

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CCC(=O)N(CCCN=C(N)N)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL147949
Phase Preclinical
Structure Type MOL
InChI Key WOQPFMCJBFSWRF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
1.60
ALogP
3
HBA
2
HBD
88.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33N5O
MW 359.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.64 7.64 23.0 1
Monoamine oxidase
CHEMBL2095205
Ki 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698188 10.1016/j.bmcl.2003.10.048 Monoamine oxidase 1
14698188 10.1016/j.bmcl.2003.10.048 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine