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Compound Detail

CHEMBL334284

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Cc1cc2nc(O)c(O)nc2cc1S(=O)(=O)Nc1ccc2c(c1)C(=O)NC[C@@H](N)C(=O)N[C@@H](Cc1ccc(N)cc1)C(=O)N[C@@H](CCCN=C(N)N)CO2

Basic Information

ChEMBL ID CHEMBL334284
Phase Preclinical
Structure Type MOL
InChI Key HYGAYFAMUMWXLE-SYVJQLTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

763.8
MW (Da)
-0.55
ALogP
13
HBA
10
HBD
325.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N11O8S
MW 763.84
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 2000.0 nM 5.7 Inhibition of cell free transcription/translation by Escherichia coli s30 bacter... 12139453

Literature References

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

Data from ChEMBL 36 via Core Engine