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Compound Detail

CHEMBL219859

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COc1ccc2[nH]cc(CC(=O)CNO)c2c1

Basic Information

ChEMBL ID CHEMBL219859
Phase Preclinical
Structure Type MOL
InChI Key REWNUTHMXVDHFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
1.27
ALogP
4
HBA
3
HBD
74.3
PSA (Ų)
0.68
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 C12H14N2O3
MW 234.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.48 6.48 330.0 1
Peptide deformylase
CHEMBL1795101
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 330.0 nM 6.48 Inhibition of PDF2 17201406
Peptide deformylase IC50 = 9000.0 nM 5.05 Inhibition of PDF1B 17201406

Literature References

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

Data from ChEMBL 36 via Core Engine