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Compound Detail

CHEMBL84953

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CC[C@@H]1C(=O)N2C[C@@H]1CC(OC)=C2C(=O)O

Basic Information

ChEMBL ID CHEMBL84953
Phase Preclinical
Structure Type MOL
InChI Key PYSYMYSZJUFVOS-BQBZGAKWSA-N
2
Targets
6
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
0.82
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO4
MW 225.24
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.73

Activity Summary

IC50 6 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 4.8 5000.0 4
Beta-lactamase
CHEMBL2026
IC50 4.0 4.0 100000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4167 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109638 10.1016/s0960-894x(04)00332-4 Unchecked 7
15109638 10.1016/s0960-894x(04)00332-4 ADMET 1
15109638 10.1016/s0960-894x(04)00332-4 Beta-lactamase 1
15109638 10.1016/s0960-894x(04)00332-4 Pseudomonas aeruginosa 1
15109638 10.1016/s0960-894x(04)00332-4 Serratia marcescens 1
15109638 10.1016/s0960-894x(04)00332-4 Enterobacter cloacae 1
15109638 10.1016/s0960-894x(04)00332-4 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine