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Compound Detail

CHEMBL560699

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CC(C)=CCNC(=N)NCCCCCCCCNCCCCCCCCNC(=N)N

Basic Information

ChEMBL ID CHEMBL560699
Phase Preclinical
Structure Type MOL
InChI Key KBLXBLQFVSSCNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.7
MW (Da)
3.82
ALogP
3
HBA
7
HBD
121.8
PSA (Ų)
0.07
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H49N7
MW 423.69
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.63

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine oxidase 1
CHEMBL6108
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyamine oxidase 1 Ki = 3.0 nM 8.52 Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method 19591488

Literature References

PubMed DOI Target Context # Activities
19650630 10.1021/jm900760k Candida albicans 4
19650630 10.1021/jm900760k Candida parapsilosis 3
19650630 10.1021/jm900760k Pichia kudriavzevii 2
19591488 10.1021/jm900371z Polyamine oxidase 1 1
19650630 10.1021/jm900760k Nakaseomyces glabratus 1
19650630 10.1021/jm900760k Candida tropicalis 1

Data from ChEMBL 36 via Core Engine