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Compound Detail

CHEMBL220470

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CC(C)(C)OC(=O)NC(Cc1ccccc1)CN(O)C=O

Basic Information

ChEMBL ID CHEMBL220470
Phase Preclinical
Structure Type MOL
InChI Key WLOCWKYZMRXKHU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
1.97
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O4
MW 294.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL1795101
IC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peptide deformylase IC50 = 50.0 nM 7.3 Inhibition of PDF1B 17201406
Unchecked IC50 = 400.0 nM 6.4 Inhibition of PDF2 17201406

Literature References

PubMed DOI Target Context # Activities
17201406 10.1021/jm060910c Bacillus subtilis 5
17201406 10.1021/jm060910c Escherichia coli 3
17201406 10.1021/jm060910c Peptide deformylase, mitochondrial 1
17201406 10.1021/jm060910c Peptide deformylase 1A, chloroplastic/mitochondrial 1
17201406 10.1021/jm060910c Peptide deformylase 1
17201406 10.1021/jm060910c Unchecked 1

Data from ChEMBL 36 via Core Engine