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Compound Detail

CHEMBL358089

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CCC(=O)N(CCNC(=N)N)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL358089
Phase Preclinical
Structure Type MOL
InChI Key DWOZBRUDFMZIER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
1.42
ALogP
3
HBA
3
HBD
85.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31N5O
MW 345.49
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095205
Ki 6.36 6.36 437.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.36 6.36 433.0 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