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Compound Detail

CHEMBL555969

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CC1(C)CCCN(CCCCn2c3ccccc3c3ccccc32)C1.Cl

Basic Information

ChEMBL ID CHEMBL555969
Phase Preclinical
Structure Type MOL
InChI Key YGGFKLVRCKZJDQ-UHFFFAOYSA-N
Parent Compound CHEMBL1196118
Active Moiety CHEMBL1196118
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
5.70
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN2
MW 370.97
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.76 6.76 175.0 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
Ki 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17713896 10.1021/jm070373b Unchecked 2
17713896 10.1021/jm070373b Sigma non-opioid intracellular receptor 1 1
17713896 10.1021/jm070373b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine