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Compound Detail

CHEMBL3746013

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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 CHEMBL3746013
Phase Preclinical
Structure Type MOL
InChI Key CFKHAUNRVBULOY-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
5.16
ALogP
6
HBA
2
HBD
76.0
PSA (Ų)
0.34
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 C32H51N3O4
MW 541.78
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.86

Activity Summary

IC50 6 meas. best 8.1
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.1 6.665 7.9 2
Vitamin D3 receptor
CHEMBL1977
EC50 7.75 7.75 18.0 1
ADMET
CHEMBL612558
IC50 6.09 6.09 810.0 1
Vitamin D3 receptor
CHEMBL1977
IC50 5.92 5.92 1189.0 1
HepG2
CHEMBL395
IC50 5.89 5.89 1290.0 1
MCF7
CHEMBL387
IC50 5.68 5.68 2070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine