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Compound Detail

CHEMBL161575

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CCCCC1CCc2cc(C(=O)C(C)C)cc3c(CCN4CCN(c5cc(C)ccn5)CC4)c(C)n1c23

Basic Information

ChEMBL ID CHEMBL161575
Phase Preclinical
Structure Type MOL
InChI Key HGRLRYSQVKQOPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
6.53
ALogP
5
HBA
0
HBD
41.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4O
MW 500.73
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.4 6.4 400.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861415 10.1021/jm00004a013 Cavia porcellus 1
7861415 10.1021/jm00004a013 Oryctolagus cuniculus 1
7861415 10.1021/jm00004a013 Rattus norvegicus 1
7861415 10.1021/jm00004a013 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine