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Compound Detail

CHEMBL374035

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N[C@@H]1C[C@H](N)CN(c2nc(Nc3ccc(NC(=O)c4ccc5ccccc5c4O)cc3)nc(N3C[C@H](N)C[C@H](N)C3)n2)C1

Basic Information

ChEMBL ID CHEMBL374035
Phase Preclinical
Structure Type MOL
InChI Key DXUSUHAZFBOTLW-FXELSEDVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
1.46
ALogP
12
HBA
7
HBD
210.6
PSA (Ų)
0.17
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N11O2
MW 583.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.16 5.08 7000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16890435 10.1016/j.bmcl.2006.07.052 Escherichia coli 2
16890435 10.1016/j.bmcl.2006.07.052 Staphylococcus aureus 1
16890435 10.1016/j.bmcl.2006.07.052 Pseudomonas aeruginosa 1
16890435 10.1016/j.bmcl.2006.07.052 CCRF-CEM 1
17188860 10.1016/j.bmcl.2006.12.024 Escherichia coli 1

Data from ChEMBL 36 via Core Engine