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

CHEMBL5084532

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
COc1cc(C(=O)c2ccnc(-c3c[nH]c4ccccc34)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5084532
Phase Preclinical
Structure Type MOL
InChI Key LCUGBMLRNREVAU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.88
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.50
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 C22H19N3O4
MW 389.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.21

Activity Summary

IC50 6 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 7.85 7.85 14.2 1
SK-BR-3
CHEMBL613834
IC50 7.77 7.77 17.1 1
M14
CHEMBL614317
IC50 7.54 7.54 29.1 1
RPMI-7951
CHEMBL612447
IC50 7.53 7.53 29.7 1
MDA-MB-231
CHEMBL400
IC50 7.5 7.5 31.6 1
A-375
CHEMBL613859
IC50 7.44 7.44 36.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine