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

CHEMBL4217764

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
COc1ncc(-c2ccc3ncc(C(=O)N4CCC(OC(=O)c5ccccc5)CC4)n3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4217764
Phase Preclinical
Structure Type MOL
InChI Key UZBQEWMSOLUBME-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
4.95
ALogP
9
HBA
1
HBD
132.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27F2N5O6S
MW 647.66
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.55

Activity Summary

IC50 5 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.91 5.91 1230.0 1
SNU-638
CHEMBL614935
IC50 5.86 5.86 1390.0 1
MDA-MB-231
CHEMBL400
IC50 5.84 5.84 1450.0 1
A549
CHEMBL392
IC50 5.79 5.79 1620.0 1
SK-HEP1
CHEMBL614912
IC50 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine