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Compound Detail

CHEMBL4130178

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CC1=C(CCC(=O)OCCCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)C(=O)c2c(O)cccc2C1=O

Basic Information

ChEMBL ID CHEMBL4130178
Phase Preclinical
Structure Type MOL
InChI Key MZTJKDFMNSIOME-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
2.72
ALogP
11
HBA
1
HBD
177.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O10S
MW 556.55
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.91 5.91 1240.0 1
HepG2
CHEMBL395
IC50 5.48 5.48 3330.0 1
A549
CHEMBL392
IC50 5.08 5.08 8310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine