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Compound Detail

CHEMBL386468

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O=C(CNO)Cc1cn(C(=O)OCc2ccccc2)c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL386468
Phase Preclinical
Structure Type MOL
InChI Key CAIPZMOYYGITFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
3.68
ALogP
6
HBA
2
HBD
80.6
PSA (Ų)
0.60
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 C19H17BrN2O4
MW 417.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
Peptide deformylase
CHEMBL1795101
IC50 7.57 7.57 27.0 1
Peptide deformylase 1A, chloroplastic/mitochondrial
CHEMBL1075041
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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