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Compound Detail

CHEMBL86430

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CCOCCCNc1snc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cc(C(=O)NCCN5CCOCC5)n(C)c4)n(C)c3)n(C)c2)c1Cl

Basic Information

ChEMBL ID CHEMBL86430
Phase Preclinical
Structure Type MOL
InChI Key FHUPQASNXHODNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

743.3
MW (Da)
3.47
ALogP
13
HBA
5
HBD
177.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43ClN10O6S
MW 743.29
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.28

Activity Summary

Kd 1 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
Kd 8.87 8.87 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli Kd = 1.34 nM 8.87 Binding to the sequence 5'-ACAATTAA-3', a site proximal to the delta70 RNA polym... 12182867

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