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Compound Detail

CHEMBL3747293

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CCn1c(C(=O)NCCCN2CCOCC2)ccc1C(CC)(CC)c1ccc(OCC(=O)C(C)(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL3747293
Phase Preclinical
Structure Type MOL
InChI Key VYSKBELZBSAHAE-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

539.8
MW (Da)
5.37
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49N3O4
MW 539.76
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.25

Activity Summary

IC50 6 meas. best 7.96
EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.96 6.7 11.0 2
Vitamin D3 receptor
CHEMBL1977
EC50 6.62 6.62 240.0 1
ADMET
CHEMBL612558
IC50 6.51 6.51 310.0 1
HepG2
CHEMBL395
IC50 5.8 5.8 1600.0 1
Vitamin D3 receptor
CHEMBL1977
IC50 5.45 5.45 3521.0 1
MCF7
CHEMBL387
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine