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Compound Detail

CHEMBL218925

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

Basic Information

ChEMBL ID CHEMBL218925
Phase Preclinical
Structure Type MOL
InChI Key PFLBOHOLVSXWMC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.10
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.71
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 C14H22N2O3
MW 266.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL1795101
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peptide deformylase IC50 = 52000.0 nM 4.28 Inhibition of PDF1B 17201406

Literature References

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

Data from ChEMBL 36 via Core Engine