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Compound Detail

CHEMBL5077444

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COc1cc(C(=O)c2cc(C)cc(-c3ccc(C)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5077444
Phase Preclinical
Structure Type MOL
InChI Key FQUGHOKNELBGPI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.62
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO4
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

IC50 6 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 8.37 8.37 4.3 1
M14
CHEMBL614317
IC50 8.36 8.36 4.4 1
SK-BR-3
CHEMBL613834
IC50 8.26 8.26 5.5 1
RPMI-7951
CHEMBL612447
IC50 8.19 8.19 6.4 1
MDA-MB-453
CHEMBL614334
IC50 8.01 8.01 9.7 1
MDA-MB-231
CHEMBL400
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.8 mL.min-1.kg-1 Homo sapiens
CL 824.2 mL.min-1.kg-1 Mus musculus
T1/2 0.72 hr Homo sapiens
T1/2 0.07 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine