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Compound Detail

CHEMBL4518477

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Cc1ccc(NC(=O)[C@@H]2CCCNN2C(=O)[C@H](CC2CCCC2)CN(O)C=O)nc1

Basic Information

ChEMBL ID CHEMBL4518477
Phase Preclinical
Structure Type MOL
InChI Key HMAUNAIQWNIOCM-MSOLQXFVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.87
ALogP
6
HBA
3
HBD
114.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N5O4
MW 417.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.22 8.41 0.6 2
Peptide deformylase
CHEMBL2010635
IC50 8.7 8.7 2.0 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 Staphylococcus aureus 2
31160176 10.1016/j.bmcl.2019.05.028 Haemophilus influenzae 2
31160176 10.1016/j.bmcl.2019.05.028 Streptococcus pneumoniae 2
31160176 10.1016/j.bmcl.2019.05.028 No relevant target 2
31160176 10.1016/j.bmcl.2019.05.028 Peptide deformylase 1

Data from ChEMBL 36 via Core Engine