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Compound Detail

CHEMBL535856

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COc1cccc2c(CCCN3CCN(C4CCCCC4)CC3)cccc12.Cl

Basic Information

ChEMBL ID CHEMBL535856
Phase Preclinical
Structure Type MOL
InChI Key ATHFDCBJNGMMFL-UHFFFAOYSA-N
Parent Compound CHEMBL75286
Active Moiety CHEMBL75286
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.6
MW (Da)
4.73
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.73
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 C24H35ClN2O
MW 403.01
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.8 8.8 1.6 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.35 8.35 4.5 1
Unchecked
CHEMBL612545
Ki 8.03 8.03 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17713896 10.1021/jm070373b Sigma non-opioid intracellular receptor 1 1
17713896 10.1021/jm070373b Unchecked 1
17713896 10.1021/jm070373b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine