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Compound Detail

CHEMBL158583

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

Basic Information

ChEMBL ID CHEMBL158583
Phase Preclinical
Structure Type MOL
InChI Key GLTHSRFPHHLMIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.40
ALogP
5
HBA
1
HBD
44.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O
MW 446.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.58 6.58 260.0 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 7
7861415 10.1021/jm00004a013 Rattus norvegicus 2
7861415 10.1021/jm00004a013 Polyunsaturated fatty acid 5-lipoxygenase 2
7861415 10.1021/jm00004a013 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine