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Compound Detail

CHEMBL4763818

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O=C(CCC(=O)N1CCOCC1)OCCCCCCSc1ccc([N+](=O)[O-])c2nonc12

Basic Information

ChEMBL ID CHEMBL4763818
Phase Preclinical
Structure Type MOL
InChI Key VFOYHTTUBRLXQE-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.97
ALogP
10
HBA
0
HBD
137.9
PSA (Ų)
0.15
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O7S
MW 466.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

IC50 8 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase Mu 2
CHEMBL4589
IC50 6.77 6.77 170.0 1
Glutathione S-transferase P
CHEMBL3902
IC50 6.48 6.48 330.0 1
Unchecked
CHEMBL612545
IC50 6.09 6.09 820.0 1
HOS
CHEMBL614736
IC50 6.0 6.0 1010.0 1
143B
CHEMBL614508
IC50 5.82 5.82 1530.0 1
A549
CHEMBL392
IC50 5.78 5.78 1670.0 1
L02
CHEMBL4296457
IC50 5.49 5.49 3240.0 1
HUVEC
CHEMBL613979
IC50 5.27 5.27 5340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine