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Compound Detail

CHEMBL2437040

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CCC(CC)(c1ccc(OCC(O)C(C)(C)C)c(C)c1)c1ccc(C(=O)NCCCO)n1C

Basic Information

ChEMBL ID CHEMBL2437040
Phase Preclinical
Structure Type MOL
InChI Key GYVQSOQPIRRLMC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.34
ALogP
5
HBA
3
HBD
83.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N2O4
MW 458.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
EC50 6.82 6.82 150.0 1
MCF7
CHEMBL387
IC50 4.79 4.79 16350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24099996 10.1016/j.ejmech.2013.09.015 MCF7 1
24099996 10.1016/j.ejmech.2013.09.015 HaCaT 1
24099996 10.1016/j.ejmech.2013.09.015 Vitamin D3 receptor 1

Data from ChEMBL 36 via Core Engine