Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5091594

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCCOc1c(OC)cc(C(=O)c2cccc(-c3ccc(C)cc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL5091594
Phase Preclinical
Structure Type MOL
InChI Key FLRAFGXBSZKOHI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.33
ALogP
6
HBA
0
HBD
66.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO5
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.64

Activity Summary

IC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 8.68 8.68 2.1 1
M14
CHEMBL614317
IC50 8.62 8.62 2.4 1
A-375
CHEMBL613859
IC50 8.43 8.43 3.7 1
SK-BR-3
CHEMBL613834
IC50 8.38 8.38 4.2 1
RPMI-7951
CHEMBL612447
IC50 8.3 8.3 5.0 1
MDA-MB-231
CHEMBL400
IC50 8.18 8.18 6.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 135.6 mL.min-1.kg-1 Homo sapiens
CL 397.1 mL.min-1.kg-1 Mus musculus
T1/2 0.15 hr Homo sapiens
T1/2 0.14 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine