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Compound Detail

CHEMBL3423387

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COc1cc(OC)c2c(=O)c(OCCCN3CCOCC3)c(-c3cc(OC)c(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL3423387
Phase Preclinical
Structure Type MOL
InChI Key GLZIAUIVYRVWMY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
3.60
ALogP
10
HBA
0
HBD
98.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO9
MW 515.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.07

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.54 5.54 2900.0 1
Bcap37
CHEMBL613842
IC50 5.33 5.33 4680.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.95 11200.0 1
MGC-803
CHEMBL3706566
IC50 4.68 4.68 21040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25965778 10.1016/j.ejmech.2015.04.063 MDA-MB-231 1
25965778 10.1016/j.ejmech.2015.04.063 Bcap37 1
25965778 10.1016/j.ejmech.2015.04.063 NON-PROTEIN TARGET 1
25965778 10.1016/j.ejmech.2015.04.063 MGC-803 1

Data from ChEMBL 36 via Core Engine