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Compound Detail

CHEMBL4739867

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CCN(CC)CCCNC(=O)CCC(=O)OCCCCCCSc1ccc([N+](=O)[O-])c2nonc12

Basic Information

ChEMBL ID CHEMBL4739867
Phase Preclinical
Structure Type MOL
InChI Key HUKUWVMNGPQGBP-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.96
ALogP
10
HBA
1
HBD
140.7
PSA (Ų)
0.10
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N5O6S
MW 509.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 8 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase Mu 2
CHEMBL4589
IC50 6.36 6.36 440.0 1
A549
CHEMBL392
IC50 5.59 5.59 2570.0 1
Unchecked
CHEMBL612545
IC50 5.53 5.53 2940.0 1
HUVEC
CHEMBL613979
IC50 5.53 5.53 2950.0 1
143B
CHEMBL614508
IC50 5.46 5.46 3440.0 1
L02
CHEMBL4296457
IC50 5.17 5.17 6770.0 1
HOS
CHEMBL614736
IC50 5.04 5.04 9060.0 1
Glutathione S-transferase P
CHEMBL3902
IC50 5.02 5.02 9550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine