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Compound Detail

CHEMBL2032143

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O=CN(O)C[C@@H](CC1CCCC1)C(=O)N1CCC[C@H]1C(=O)NC(=O)NCCc1cnccn1

Basic Information

ChEMBL ID CHEMBL2032143
Phase Preclinical
Structure Type MOL
InChI Key VZDZRBPANNWEDI-MJGOQNOKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
0.88
ALogP
7
HBA
3
HBD
144.8
PSA (Ų)
0.27
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 C22H32N6O5
MW 460.54
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL2029196
IC50 9.39 9.39 0.4 1
Peptide deformylase
CHEMBL2010635
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579486 10.1016/j.bmcl.2012.04.086 Peptide deformylase 2
22579486 10.1016/j.bmcl.2012.04.086 Staphylococcus aureus 1
22579486 10.1016/j.bmcl.2012.04.086 Streptococcus pneumoniae 1
22579486 10.1016/j.bmcl.2012.04.086 Haemophilus influenzae 1
22579486 10.1016/j.bmcl.2012.04.086 Moraxella catarrhalis 1
22579486 10.1016/j.bmcl.2012.04.086 Enterococcus faecalis 1
22579486 10.1016/j.bmcl.2012.04.086 Unchecked 1

Data from ChEMBL 36 via Core Engine