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Compound Detail

CHEMBL584767

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COc1cccc2c1CCCC2CCCCCN1CCC(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL584767
Phase Preclinical
Structure Type MOL
InChI Key YSWMUZMHYKEJLD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
6.97
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H43NO
MW 397.65
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.31 7.31 49.0 1
Unchecked
CHEMBL612545
Ki 7.14 7.14 72.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19842660 10.1021/jm9007505 Unchecked 2
19842660 10.1021/jm9007505 Sigma non-opioid intracellular receptor 1 1
19842660 10.1021/jm9007505 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine