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Compound Detail

CHEMBL5078892

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COc1cc(C(=O)c2cc(OC)c(OC)c(OC)c2)nc(-c2ccc(C)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL5078892
Phase Preclinical
Structure Type MOL
InChI Key UDYNBOYGEYDPQN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.03
ALogP
7
HBA
1
HBD
87.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO6
MW 409.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.14

Activity Summary

IC50 6 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 7.83 7.83 14.7 1
SK-BR-3
CHEMBL613834
IC50 7.77 7.77 16.9 1
RPMI-7951
CHEMBL612447
IC50 7.76 7.76 17.2 1
M14
CHEMBL614317
IC50 7.76 7.76 17.5 1
MDA-MB-231
CHEMBL400
IC50 7.75 7.75 17.6 1
A-375
CHEMBL613859
IC50 7.65 7.65 22.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.2 mL.min-1.kg-1 Homo sapiens
CL 76.7 mL.min-1.kg-1 Mus musculus
T1/2 0.71 hr Homo sapiens
T1/2 0.75 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine