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

CHEMBL366728

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
CCOC(=O)C1=CC2C(=O)c3ncccc3C(=O)C2C(c2ccccc2)=N1

Basic Information

ChEMBL ID CHEMBL366728
Phase Preclinical
Structure Type MOL
InChI Key AAUAVNGRJHAKQT-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.64
ALogP
6
HBA
0
HBD
85.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O4
MW 360.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.09

Activity Summary

IC50 9 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-SB
CHEMBL614542
IC50 8.0 8.0 10.0 1
MT4
CHEMBL388
IC50 7.82 7.82 15.0 1
WIL2-NS
CHEMBL612810
IC50 7.7 7.7 20.0 1
CCRF-CEM
CHEMBL382
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 6.3 6.3 500.0 1
SK-MES-1
CHEMBL614923
IC50 6.3 6.3 500.0 1
SK-MEL-28
CHEMBL614919
IC50 6.1 6.1 800.0 1
DU-145
CHEMBL613508
IC50 5.82 5.82 1500.0 1
HepG2
CHEMBL395
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine