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Compound Detail

CHEMBL2032146

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NCCNC(=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1CCCC1)CN(O)C=O

Basic Information

ChEMBL ID CHEMBL2032146
Phase Preclinical
Structure Type MOL
InChI Key AQHGRNKKKVCCCR-CABCVRRESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
-0.19
ALogP
6
HBA
4
HBD
145.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31N5O5
MW 397.48
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL2029196
IC50 9.42 9.42 0.4 1
Peptide deformylase
CHEMBL2010635
IC50 8.64 8.64 2.3 1
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 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