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Compound Detail

CHEMBL3747730

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CCN(CC)CCCNC(=O)c1ccc(C(CC)(CC)c2ccc(OCC(O)C(C)(C)C)c(C)c2)n1CC

Basic Information

ChEMBL ID CHEMBL3747730
Phase Preclinical
Structure Type MOL
InChI Key VMSJVXXGUPPMBZ-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
6.17
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H53N3O3
MW 527.79
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 7.15
EC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
EC50 7.18 7.18 66.0 1
Vitamin D3 receptor
CHEMBL1977
IC50 7.15 7.15 71.1 1
MCF7
CHEMBL387
IC50 6.72 6.72 190.0 1
HepG2
CHEMBL395
IC50 5.96 5.96 1100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.675 1800.0 2
ADMET
CHEMBL612558
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine