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Compound Detail

CHEMBL4783291

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COc1ccccc1NC(=O)CCC(=O)OCCCCCCSc1ccc([N+](=O)[O-])c2nonc12

Basic Information

ChEMBL ID CHEMBL4783291
Phase Preclinical
Structure Type MOL
InChI Key HGGFDAILTPISDF-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.75
ALogP
10
HBA
1
HBD
146.7
PSA (Ų)
0.11
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O7S
MW 502.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

IC50 8 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase Mu 2
CHEMBL4589
IC50 6.55 6.55 280.0 1
Unchecked
CHEMBL612545
IC50 5.86 5.86 1380.0 1
HUVEC
CHEMBL613979
IC50 5.79 5.79 1610.0 1
A549
CHEMBL392
IC50 5.73 5.73 1870.0 1
143B
CHEMBL614508
IC50 5.67 5.67 2120.0 1
HOS
CHEMBL614736
IC50 5.54 5.54 2850.0 1
Glutathione S-transferase P
CHEMBL3902
IC50 5.39 5.39 4050.0 1
L02
CHEMBL4296457
IC50 5.35 5.35 4490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine