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Compound Detail

CHEMBL376018

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Cc1c(CNO)c2cc(Br)ccc2n1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL376018
Phase Preclinical
Structure Type MOL
InChI Key COOAHIHXYGMJJU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
3.43
ALogP
5
HBA
2
HBD
71.3
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 C16H15BrN2O3S
MW 395.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1
Peptide deformylase
CHEMBL1795101
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 400.0 nM 6.4 Inhibition of PDF2 17201406
Peptide deformylase IC50 = 6000.0 nM 5.22 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