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Compound Detail

CHEMBL1181663

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NCCCCn1c2c(c3ccccc3c1=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL1181663
Phase Preclinical
Structure Type MOL
InChI Key PRJMRKZHNPXCMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.95
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23472886 10.1021/jm400026k Vitamin D3 receptor 2
23472886 10.1021/jm400026k Retinoic acid receptor RXR-alpha 2
23472886 10.1021/jm400026k COS-1 1

Data from ChEMBL 36 via Core Engine