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Compound Detail

CHEMBL573248

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COc1cccc2c1CCCC2CCC[N+]1(C)CC[N+](C)(C2CCCCC2)CC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL573248
Phase Preclinical
Structure Type MOL
InChI Key SVLYPBDLWCTEAR-UHFFFAOYSA-L
Parent Compound CHEMBL1197469
Active Moiety CHEMBL1197469
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
5.13
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44I2N2O
MW 654.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
Ki 5.77 5.77 1710.0 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
19842660 10.1021/jm9007505 SK-N-SH 1

Data from ChEMBL 36 via Core Engine