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Compound Detail

CHEMBL2064321

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O=[N+]([O-])c1ccc2c(c1)CCN2c1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2064321
Phase Preclinical
Structure Type MOL
InChI Key KHYNEPHVUCNPRU-SLHNCBLASA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
1.12
ALogP
9
HBA
4
HBD
145.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O8
MW 452.85
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.62 8.62 2.4 1
Escherichia coli
CHEMBL354
IC50 7.4 6.435 40.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 3500.0 ng.hr.mL-1 Mus musculus
AUC 33400.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22519985 10.1021/jm300192x Escherichia coli 5
22519985 10.1021/jm300192x Unchecked 2
22519985 10.1021/jm300192x No relevant target 2
22519985 10.1021/jm300192x ADMET 2
22519985 10.1021/jm300192x Plasma 2
22519985 10.1021/jm300192x NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine