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

CHEMBL4100190

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
CCN(CC)CCCNC(=O)CC1=C(C)/C(=C/c2ccc(SC)cc2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL4100190
Phase Preclinical
Structure Type MOL
InChI Key ZVNKCRVBMABCPC-JLPGSUDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
6.11
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN2OS
MW 452.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Raji EC50 = 21000.0 nM 4.68 Growth inhibition of human Raji cells after 72 hrs by CellTiter-Glo reagent base... 28935266

Literature References

Data from ChEMBL 36 via Core Engine