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Compound Detail

CHEMBL231513

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NCCN(CCN)c1nc(Nc2ccc(NC(=O)c3ccc4ccccc4c3O)cc2)nc(N(CCN)CCN)n1

Basic Information

ChEMBL ID CHEMBL231513
Phase Preclinical
Structure Type MOL
InChI Key QIPLGXPKKZKWFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
1.17
ALogP
12
HBA
7
HBD
210.6
PSA (Ų)
0.12
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N11O2
MW 559.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 7000.0 nM 5.16 Inhibition of protein synthesis in Escherichia coli by coupled transcription-tra... 17188860

Literature References

PubMed DOI Target Context # Activities
17188860 10.1016/j.bmcl.2006.12.024 Escherichia coli 1

Data from ChEMBL 36 via Core Engine