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Compound Detail

CHEMBL4209185

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COc1ccc(-n2cc(C(=O)NCCc3ccc(OC)c(OC)c3)nn2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4209185
Phase Preclinical
Structure Type MOL
InChI Key RCVASZXAGPUVKV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.27
ALogP
7
HBA
1
HBD
87.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O4
MW 382.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudoalteromonas ulvae
CHEMBL4296595
 EC50 4.26 4.26 54600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pseudoalteromonas ulvae EC50 = 54600.0 nM 4.26 Anti-biofilm activity against Pseudoalteromonas ulvae TC14 assessed as inhibitio... 29198862

Literature References

PubMed DOI Target Context # Activities
29198862 10.1016/j.bmcl.2017.11.039 Pseudoalteromonas ulvae 3
29198862 10.1016/j.bmcl.2017.11.039 Paracoccus sp. 1
29198862 10.1016/j.bmcl.2017.11.039 Pseudoalteromonas lipolytica 1

Data from ChEMBL 36 via Core Engine