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Compound Detail

CHEMBL156080

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CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL156080
Phase Preclinical
Structure Type MOL
InChI Key LKBISSMUJCUZTF-WIYYLYMNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
2.85
ALogP
6
HBA
2
HBD
120.8
PSA (Ų)
0.24
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N2O6S
MW 466.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL1795101
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684298 10.1016/j.bmcl.2003.10.013 Peptide deformylase 1
14684298 10.1016/j.bmcl.2003.10.013 Escherichia coli 1
14684298 10.1016/j.bmcl.2003.10.013 Staphylococcus capitis 1

Data from ChEMBL 36 via Core Engine