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Compound Detail

CHEMBL535634

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Cl.Oc1ccc2cccc(CCCN3CCN(C4CCCCC4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL535634
Phase Preclinical
Structure Type MOL
InChI Key OCLFVRYYRIHUNL-UHFFFAOYSA-N
Parent Compound CHEMBL1188218
Active Moiety CHEMBL1188218
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.43
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.86
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 C23H33ClN2O
MW 388.98
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.26 8.26 5.5 1
Unchecked
CHEMBL612545
Ki 7.93 7.93 11.8 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.26 7.26 55.0 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