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Compound Detail

CHEMBL5070361

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COc1cc(C(=O)c2cncc(-c3ccc(C)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5070361
Phase Preclinical
Structure Type MOL
InChI Key QZNHPEULPUGBRR-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.71
ALogP
6
HBA
0
HBD
70.5
PSA (Ų)
0.62
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 C21H20N2O4
MW 364.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 6 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M14
CHEMBL614317
IC50 8.77 8.77 1.7 1
RPMI-7951
CHEMBL612447
IC50 8.66 8.66 2.2 1
A-375
CHEMBL613859
IC50 8.6 8.6 2.5 1
MDA-MB-231
CHEMBL400
IC50 8.32 8.32 4.8 1
MDA-MB-453
CHEMBL614334
IC50 8.17 8.17 6.7 1
SK-BR-3
CHEMBL613834
IC50 8.15 8.15 7.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 169.5 mL.min-1.kg-1 Homo sapiens
CL 65.8 mL.min-1.kg-1 Mus musculus
T1/2 0.34 hr Homo sapiens
T1/2 0.71 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine