Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL58106

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=C(/C=C/C(C)=C/C=C/C(C)=C\C(=O)Nc2ccc(O)cc2)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL58106
Phase Preclinical
Structure Type MOL
InChI Key AKJHMTWEGVYYSE-DRYRGIGMSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
6.86
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.32
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 C26H33NO2
MW 391.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.40

Activity Summary

Kd 2 meas. best 6.88
EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinol-binding protein 4
CHEMBL3100
Kd 6.88 6.68 131.0 2
Retinol-binding protein 4
CHEMBL3100
EC50 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21591606 10.1021/jm200256g Retinol-binding protein 4 5
3336018 10.1021/jm00396a031 Cricetinae gen. sp. 1
38525852 10.1021/acs.jmedchem.4c00086 Retinol-binding protein 4 1

Data from ChEMBL 36 via Core Engine