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Compound Detail

CHEMBL325902

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NCCCC[C@H]1COc2ccc(NC(=O)c3ccc4nc(O)c(O)nc4c3)cc2C(=O)NC[C@@H](N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL325902
Phase Preclinical
Structure Type MOL
InChI Key UDXITRNFPDCBNX-LLGBQNBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.7
MW (Da)
1.08
ALogP
11
HBA
8
HBD
243.9
PSA (Ų)
0.12
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N8O7
MW 670.73
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.4 4.4 40000.0 1
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139453 10.1021/jm010437x Escherichia coli 5
12139453 10.1021/jm010437x Unchecked 1

Data from ChEMBL 36 via Core Engine