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Compound Detail

CHEMBL4448955

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Oc1ccc(CCn2cc(CNCc3cn(CCc4ccc(O)c(Br)c4)nn3)nn2)cc1Br

Basic Information

ChEMBL ID CHEMBL4448955
Phase Preclinical
Structure Type MOL
InChI Key CBEAYFHUMXDUEL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.3
MW (Da)
3.58
ALogP
9
HBA
3
HBD
113.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Br2N7O2
MW 577.28
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

EC50 3 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudoalteromonas ulvae
CHEMBL4296595
EC50 4.22 4.22 59900.0 1
Pseudoalteromonas lipolytica
CHEMBL4296594
EC50 4.09 4.09 80300.0 1
Paracoccus sp.
CHEMBL4513215
EC50 4.05 4.05 88300.0 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 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