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Compound Detail

CHEMBL114170

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NC(N)=NCCC[C@H]1COc2ccc(NC(=O)c3ccc4nc(O)c(O)nc4c3)cc2C(=O)NC[C@@H](N)C(=O)N[C@@H](Cc2ccc(N)cc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL114170
Phase Preclinical
Structure Type MOL
InChI Key BHTVDBOYJUPAKN-SYVJQLTCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

713.8
MW (Da)
-0.41
ALogP
12
HBA
10
HBD
308.3
PSA (Ų)
0.05
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 C34H39N11O7
MW 713.76
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.89 13000.0 1
Escherichia coli
CHEMBL354
IC50 4.8 4.8 16000.0 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