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Compound Detail

CHEMBL231613

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CN[C@@H]1C[C@H](NC)CN(c2nc(Nc3ccc(Cl)c(Cl)c3)nc(N3C[C@H](NC)C[C@H](NC)C3)n2)C1

Basic Information

ChEMBL ID CHEMBL231613
Phase Preclinical
Structure Type MOL
InChI Key GKBWOSLVUYEDEU-USTZCAOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
1.69
ALogP
10
HBA
5
HBD
105.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36Cl2N10
MW 523.52
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 5000.0 nM 5.3 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