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Compound Detail

CHEMBL4437963

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O=CN(O)C[C@@H](CC1CCCC1)C(=O)N1NCCC[C@H]1C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL4437963
Phase Preclinical
Structure Type MOL
InChI Key LOTUYWFLSGFNAO-MSOLQXFVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.54
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N4O4
MW 394.52
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.4 2.0 2
Peptide deformylase
CHEMBL2010635
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31160176 10.1016/j.bmcl.2019.05.028 Unchecked 2
31160176 10.1016/j.bmcl.2019.05.028 No relevant target 2
31160176 10.1016/j.bmcl.2019.05.028 Peptide deformylase 1
31160176 10.1016/j.bmcl.2019.05.028 Staphylococcus aureus 1
31160176 10.1016/j.bmcl.2019.05.028 Haemophilus influenzae 1
31160176 10.1016/j.bmcl.2019.05.028 Streptococcus pneumoniae 1

Data from ChEMBL 36 via Core Engine