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Compound Detail

CHEMBL216480

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O=C(CNO)Cc1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL216480
Phase Preclinical
Structure Type MOL
InChI Key NCQVYDGJNIWPOA-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

283.1
MW (Da)
2.02
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.75
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 C11H11BrN2O2
MW 283.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 7.89
Ki 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
Peptide deformylase
CHEMBL1795101
IC50 7.46 7.46 35.0 1
Unchecked
CHEMBL612545
Ki 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13.0 nM 7.89 Inhibition of PDF2 17201406
Peptide deformylase IC50 = 35.0 nM 7.46 Inhibition of PDF1B 17201406
Unchecked Ki = 91.0 nM 7.04 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 Unchecked 2
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

Data from ChEMBL 36 via Core Engine