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Compound Detail

CHEMBL4435970

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O=CN(O)C[C@@H](CC1CCCC1)C(=O)N1NCCC[C@H]1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4435970
Phase Preclinical
Structure Type MOL
InChI Key YOPJFYFRCXSDMU-MJGOQNOKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.16
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.35
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 C21H30N4O4
MW 402.50
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 8.85 1.0 2
Peptide deformylase
CHEMBL2010635
IC50 8.3 8.3 5.0 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 No relevant target 2
31160176 10.1016/j.bmcl.2019.05.028 Peptide deformylase 1
31160176 10.1016/j.bmcl.2019.05.028 Staphylococcus aureus 1
31160176 10.1016/j.bmcl.2019.05.028 Haemophilus influenzae 1
31160176 10.1016/j.bmcl.2019.05.028 Streptococcus pneumoniae 1

Data from ChEMBL 36 via Core Engine