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Compound Detail

CHEMBL216665

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O=C(CNO)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL216665
Phase Preclinical
Structure Type MOL
InChI Key DBEWRTXOXGRYDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.26
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.66
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 C11H12N2O2
MW 204.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Peptide deformylase
CHEMBL1795101
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 300.0 nM 6.52 Inhibition of PDF2 17201406
Peptide deformylase IC50 = 1400.0 nM 5.85 Inhibition of PDF1B 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