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Compound Detail

CHEMBL4163294

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)CCC(=O)OCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL4163294
Phase Preclinical
Structure Type MOL
InChI Key UJURMRWNRLSMMG-UZQSNTRNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
2.37
ALogP
13
HBA
1
HBD
195.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O12S
MW 648.69
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.63

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.92 6.92 120.0 1
HT-29
CHEMBL384
IC50 6.64 6.64 230.0 1
HepG2
CHEMBL395
IC50 6.29 6.29 510.0 1
L02
CHEMBL4296457
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine