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Compound Detail

CHEMBL425293

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Cc1[nH]c2ccc(Br)cc2c1CNO

Basic Information

ChEMBL ID CHEMBL425293
Phase Preclinical
Structure Type MOL
InChI Key NTINDDSHAQNFFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

255.1
MW (Da)
2.72
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11BrN2O
MW 255.12
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Peptide deformylase
CHEMBL1795101
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1000.0 nM 6.0 Inhibition of PDF2 17201406
Peptide deformylase IC50 = 50000.0 nM 4.3 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 1
17201406 10.1021/jm060910c Unchecked 1
17201406 10.1021/jm060910c Peptide deformylase, mitochondrial 1

Data from ChEMBL 36 via Core Engine