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Compound Detail

CHEMBL4459731

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CCN(c1ccc(C(=O)O)cn1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL4459731
Phase Preclinical
Structure Type MOL
InChI Key HYDUUPGGUIYHGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
5.60
ALogP
3
HBA
1
HBD
53.4
PSA (Ų)
0.77
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoid X receptor
CHEMBL2363070
EC50 7.86 7.86 13.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Retinoid X receptor EC50 = 13.8 nM 7.86 Agonist activity at human RXR binding domain and activation domain expressed in ... 27592633

Literature References

PubMed DOI Target Context # Activities
27592633 10.1021/acs.jmedchem.6b00812 Retinoid X receptor 5
27592633 10.1021/acs.jmedchem.6b00812 Retinoic acid receptor RXR-alpha 3
27592633 10.1021/acs.jmedchem.6b00812 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha 2
27592633 10.1021/acs.jmedchem.6b00812 Unchecked 1
27592633 10.1021/acs.jmedchem.6b00812 HuT78 1
27592633 10.1021/acs.jmedchem.6b00812 ADMET 1

Data from ChEMBL 36 via Core Engine