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Compound Detail

CHEMBL2032147

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

Basic Information

ChEMBL ID CHEMBL2032147
Phase Preclinical
Structure Type MOL
InChI Key QFWSNBCYIILFGI-CABCVRRESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
-0.28
ALogP
6
HBA
4
HBD
162.1
PSA (Ų)
0.21
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 C19H31N5O6
MW 425.49
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL2029196
IC50 9.14 9.14 0.7 1
Peptide deformylase
CHEMBL2010635
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
IC50 8.2 8.2 6.3 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