Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3084361

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)[C@@]1(c2ccccc2)C[C@H]1CN1[C@@H]2CC[C@H]1C[C@@](O)(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL3084361
Phase Preclinical
Structure Type MOL
InChI Key MTXWKGLTAQEMIN-IMYITWNYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

426.0
MW (Da)
4.29
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.73
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 C25H28ClNO3
MW 425.96
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 7.6
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.6 7.6 25.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.28 6.28 520.0 1
Unchecked
CHEMBL612545
EC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21476493 10.1021/jm200144j Unchecked 5
21476493 10.1021/jm200144j Sigma non-opioid intracellular receptor 1 1
21476493 10.1021/jm200144j Mu-type opioid receptor 1
21476493 10.1021/jm200144j D(1A) dopamine receptor 1
21476493 10.1021/jm200144j D(2) dopamine receptor 1
21476493 10.1021/jm200144j D(3) dopamine receptor 1
21476493 10.1021/jm200144j 5-hydroxytryptamine receptor 2A 1
21476493 10.1021/jm200144j Adrenergic receptor alpha-1 1
21476493 10.1021/jm200144j LNCaP 1
21476493 10.1021/jm200144j PC-3 1

Data from ChEMBL 36 via Core Engine