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Compound Detail

CHEMBL2064325

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Cn1cnc2cc(-c3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)c(Cl)c3)cnc21

Basic Information

ChEMBL ID CHEMBL2064325
Phase Preclinical
Structure Type MOL
InChI Key NXBVNPBWHAXFHJ-GJGATLCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
0.47
ALogP
9
HBA
4
HBD
130.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O6
MW 421.84
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.1 1
Escherichia coli
CHEMBL354
IC50 4.6 4.6 25300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22519985 10.1021/jm300192x No relevant target 3
22519985 10.1021/jm300192x Unchecked 2
22519985 10.1021/jm300192x Escherichia coli 2
22519985 10.1021/jm300192x ADMET 1
22519985 10.1021/jm300192x Plasma 1

Data from ChEMBL 36 via Core Engine