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Compound Detail

CHEMBL346291

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CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(N2CCN(CCN3CCOCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL346291
Phase Preclinical
Structure Type MOL
InChI Key GNKDAFHMMHAYTA-POURPWNDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
2.90
ALogP
8
HBA
2
HBD
105.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51N5O5
MW 585.79
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide deformylase
CHEMBL1795101
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684298 10.1016/j.bmcl.2003.10.013 Peptide deformylase 1
14684298 10.1016/j.bmcl.2003.10.013 Streptococcus pneumoniae 1
14684298 10.1016/j.bmcl.2003.10.013 Haemophilus influenzae 1
14684298 10.1016/j.bmcl.2003.10.013 Moraxella catarrhalis 1

Data from ChEMBL 36 via Core Engine