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Compound Detail

CHEMBL543105

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CC1CCN(C[C@@H](C)COc2ccc(Cl)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL543105
Phase Preclinical
Structure Type MOL
InChI Key AAVHACDKTJXPCF-PFEQFJNWSA-N
Parent Compound CHEMBL1191937
Active Moiety CHEMBL1191937
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.8
MW (Da)
4.09
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
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 C16H25Cl2NO
MW 318.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.77 8.77 1.7 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.73 7.73 18.7 1
Sigma 2 receptor
CHEMBL613288
Ki 7.21 7.21 62.0 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