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Compound Detail

CHEMBL188476

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CCN(C/C=C/c1ccc(C2CCCCC2)c(Cl)c1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL188476
Phase Preclinical
Structure Type MOL
InChI Key MYKJVLTXPNIGOV-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.0
MW (Da)
7.06
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H34ClN
MW 359.99
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.52 8.52 3.0 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL4931
Ki 8.52 8.52 3.0 1
C-8 sterol isomerase ERG2
CHEMBL3224
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033255 10.1021/jm049073+ 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1
16033255 10.1021/jm049073+ Sigma non-opioid intracellular receptor 1 1
16033255 10.1021/jm049073+ C-8 sterol isomerase ERG2 1

Data from ChEMBL 36 via Core Engine