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Compound Detail

CHEMBL1929286

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CC1(C)CCCN(CCCc2c[nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL1929286
Phase Preclinical
Structure Type MOL
InChI Key VNYDYEOBIYASNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.22
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2
MW 270.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.38 7.38 41.6 1
Unchecked
CHEMBL612545
Ki 6.96 6.96 110.0 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 2
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