Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4552804

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CCOc1ccc(CCn2cc(COCc3cn(CCc4ccc(OCCN(C)C)c(Br)c4)nn3)nn2)cc1Br

Basic Information

ChEMBL ID CHEMBL4552804
Phase Preclinical
Structure Type MOL
InChI Key IKDNYGQZSBRNLS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

720.5
MW (Da)
4.48
ALogP
11
HBA
0
HBD
95.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40Br2N8O3
MW 720.51
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.83

Activity Summary

EC50 3 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudoalteromonas ulvae
CHEMBL4296595
EC50 4.04 4.04 91800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pseudoalteromonas ulvae EC50 = 91800.0 nM 4.04 Anti-biofilm activity against Pseudoalteromonas ulvae TC14 assessed as inhibitio... 30600205

Literature References

PubMed DOI Target Context # Activities
30600205 10.1016/j.bmcl.2018.12.047 Pseudoalteromonas ulvae 2
30600205 10.1016/j.bmcl.2018.12.047 Pseudoalteromonas lipolytica 2
30600205 10.1016/j.bmcl.2018.12.047 Paracoccus sp. 2

Data from ChEMBL 36 via Core Engine