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Compound Detail

CHEMBL4095321

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CS(=O)(=O)[O-].O=C(/C=C/c1cc(O)c(O)c(O)c1)NCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4095321
Phase Preclinical
Structure Type MOL
InChI Key SCXNHJVHQDSWGG-UHFFFAOYSA-N
Parent Compound CHEMBL4116039
Active Moiety CHEMBL4116039
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
7.05
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46NO7PS
MW 691.83
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.25

Activity Summary

IC50 5 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.6 5.112 2500.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine