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Compound Detail

CHEMBL159263

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c1ccc(Cc2ccc(OCCN3CCCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL159263
Phase Preclinical
Structure Type MOL
InChI Key XMEYRISTYAMHBD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.53
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO
MW 309.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.43 7.175 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 2
24321833 10.1016/j.ejmech.2013.11.009 Proteasome component C5 2
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit 2
24321833 10.1016/j.ejmech.2013.11.009 Proteasome Macropain subunit MB1 2
24321833 10.1016/j.ejmech.2013.11.009 HeLa 1
24321833 10.1016/j.ejmech.2013.11.009 Unchecked 1
24321833 10.1016/j.ejmech.2013.11.009 HL-60 1
24321833 10.1016/j.ejmech.2013.11.009 HEK293 1

Data from ChEMBL 36 via Core Engine