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Compound Detail

CHEMBL540289

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CC1CCN(CCCOc2ccc(Cl)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL540289
Phase Preclinical
Structure Type MOL
InChI Key ZBMSXCZBAOOUGZ-UHFFFAOYSA-N
Parent Compound CHEMBL1190156
Active Moiety CHEMBL1190156
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.8
MW (Da)
3.84
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23Cl2NO
MW 304.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.44

Activity Summary

Ki 3 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.75 8.75 1.8 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.02 8.02 9.7 1
Sigma 2 receptor
CHEMBL613288
Ki 7.41 7.41 38.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747784 10.1021/jm021014d Sigma non-opioid intracellular receptor 1 2
12747784 10.1021/jm021014d Sigma 2 receptor 1
12747784 10.1021/jm021014d 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1
12747784 10.1021/jm021014d Unchecked 1

Data from ChEMBL 36 via Core Engine