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

CHEMBL4562475

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(-c3ccc(-c4cn(CCc5ccc(OCCN(C)C)c(Br)c5)nn4)cc3)nn2)cc1Br

Basic Information

ChEMBL ID CHEMBL4562475
Phase Preclinical
Structure Type MOL
InChI Key SUVBQSZZGJHMQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

752.6
MW (Da)
6.09
ALogP
10
HBA
0
HBD
86.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40Br2N8O2
MW 752.56
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudoalteromonas ulvae
CHEMBL4296595
EC50 6.05 6.05 900.0 1
Pseudoalteromonas lipolytica
CHEMBL4296594
EC50 5.29 5.29 5100.0 1
Paracoccus sp.
CHEMBL4513215
EC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30600205 10.1016/j.bmcl.2018.12.047 Pseudoalteromonas ulvae 5
30600205 10.1016/j.bmcl.2018.12.047 Pseudoalteromonas lipolytica 5
30600205 10.1016/j.bmcl.2018.12.047 Paracoccus sp. 5

Data from ChEMBL 36 via Core Engine