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Compound Detail

CHEMBL86328

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CN(C)CCCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4nsc(NCCCCCCCN)c4Cl)cn3C)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL86328
Phase Preclinical
Structure Type MOL
InChI Key OOTULQGFFRXLJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

742.4
MW (Da)
4.57
ALogP
12
HBA
6
HBD
185.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48ClN11O4S
MW 742.35
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.86

Activity Summary

Kd 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
Kd 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182867 10.1016/s0960-894x(02)00515-2 Staphylococcus aureus 2
12182867 10.1016/s0960-894x(02)00515-2 Enterococcus faecalis 2
12182867 10.1016/s0960-894x(02)00515-2 Streptococcus pneumoniae 2
12182867 10.1016/s0960-894x(02)00515-2 Candida albicans 1
12182867 10.1016/s0960-894x(02)00515-2 Escherichia coli 1

Data from ChEMBL 36 via Core Engine