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

CHEMBL4743365

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=C(CCC(=O)OCCCCCCSc1ccc([N+](=O)[O-])c2nonc12)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4743365
Phase Preclinical
Structure Type MOL
InChI Key YRVMFCKFEZZGMJ-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.88
ALogP
9
HBA
1
HBD
137.5
PSA (Ų)
0.12
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN4O6S
MW 490.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

IC50 8 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase Mu 2
CHEMBL4589
IC50 6.5 6.5 320.0 1
HUVEC
CHEMBL613979
IC50 5.76 5.76 1740.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 2020.0 1
HOS
CHEMBL614736
IC50 5.68 5.68 2080.0 1
143B
CHEMBL614508
IC50 5.6 5.6 2500.0 1
A549
CHEMBL392
IC50 5.2 5.2 6300.0 1
L02
CHEMBL4296457
IC50 5.19 5.19 6460.0 1
Glutathione S-transferase P
CHEMBL3902
IC50 5.07 5.07 8570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine