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Compound Detail

CHEMBL60405

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CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)NCCO)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL60405
Phase Preclinical
Structure Type MOL
InChI Key JOSHOGBFUULHNI-LYKFAKFTSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.63
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO2
MW 343.51
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.84

Activity Summary

Kd 2 meas. best 6.88
EC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinol-binding protein 4
CHEMBL3100
Kd 6.88 6.775 131.0 2
Retinol-binding protein 4
CHEMBL3100
EC50 6.84 6.84 145.0 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