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Compound Detail

CHEMBL1929282

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CC1(C)CCCN(CCCCC2CCCCc3ccccc32)C1.Cl

Basic Information

ChEMBL ID CHEMBL1929282
Phase Preclinical
Structure Type MOL
InChI Key OKWYWNHTEMZZDL-UHFFFAOYSA-N
Parent Compound CHEMBL1962672
Active Moiety CHEMBL1962672
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
5.79
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.49
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 C22H36ClN
MW 349.99
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.85 9.85 0.1 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.14 8.14 7.3 1
Unchecked
CHEMBL612545
Ki 7.18 7.18 65.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22075234 10.1016/j.bmc.2011.10.023 Unchecked 3
22075234 10.1016/j.bmc.2011.10.023 Sigma non-opioid intracellular receptor 1 1
22075234 10.1016/j.bmc.2011.10.023 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine