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

CHEMBL4280749

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
O=C1Nc2ccc(S(=O)(=O)N3CCOCC3)cc2/C1=N/c1ccc(/N=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4280749
Phase Preclinical
Structure Type MOL
InChI Key YEDFJQFXFLQVAC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
1.87
ALogP
10
HBA
2
HBD
176.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O8S2
MW 664.72
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.93 5.93 1182.0 1
HCT-116
CHEMBL394
IC50 5.13 5.13 7480.0 1
HepG2
CHEMBL395
IC50 5.05 5.05 8840.0 1
Unchecked
CHEMBL612545
IC50 5.04 5.04 9160.0 1
MCF7
CHEMBL387
IC50 4.96 4.96 10940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine