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Compound Detail

CHEMBL4787180

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O=C(CCC(=O)OCCCCCCSc1ccc([N+](=O)[O-])c2nonc12)Nc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4787180
Phase Preclinical
Structure Type MOL
InChI Key HAJFVAFAAXHGTG-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 -1.63

Activity Summary

IC50 8 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase Mu 2
CHEMBL4589
IC50 6.46 6.46 350.0 1
HUVEC
CHEMBL613979
IC50 6.08 6.08 840.0 1
Unchecked
CHEMBL612545
IC50 5.67 5.67 2120.0 1
HOS
CHEMBL614736
IC50 5.63 5.63 2350.0 1
A549
CHEMBL392
IC50 5.61 5.61 2440.0 1
143B
CHEMBL614508
IC50 5.52 5.52 3030.0 1
L02
CHEMBL4296457
IC50 5.37 5.37 4270.0 1
Glutathione S-transferase P
CHEMBL3902
IC50 5.0 5.0 9890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine