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Compound Detail

CHEMBL419929

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CCCN1/C(=C/C(=O)NO)Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL419929
Phase Preclinical
Structure Type MOL
InChI Key DQCWALQIGNLZDC-WQLSENKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.36
ALogP
4
HBA
2
HBD
52.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O2S
MW 250.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase, mitochondrial
CHEMBL4647
IC50 5.08 5.08 8390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951107 10.1016/s0960-894x(03)00675-9 Peptide deformylase, mitochondrial 1
12951107 10.1016/s0960-894x(03)00675-9 Staphylococcus aureus 1
12951107 10.1016/s0960-894x(03)00675-9 Escherichia coli 1
12951107 10.1016/s0960-894x(03)00675-9 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine