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Compound Detail

CHEMBL3739688

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O=C(NCCc1cc(Br)c(O)c(Br)c1)c1cn(CCc2cc(Br)c(O)c(Br)c2)nn1

Basic Information

ChEMBL ID CHEMBL3739688
Phase Preclinical
Structure Type MOL
InChI Key LWRAMCNACMBZDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

668.0
MW (Da)
4.95
ALogP
6
HBA
3
HBD
100.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Br4N4O3
MW 667.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

EC50 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudoalteromonas ulvae
CHEMBL4296595
EC50 4.58 4.58 26600.0 1
Paracoccus sp.
CHEMBL4513215
EC50 4.08 4.08 83200.0 1
Pseudoalteromonas lipolytica
CHEMBL4296594
EC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26564265 10.1016/j.bmcl.2015.10.073 ADMET 5
26564265 10.1016/j.bmcl.2015.10.073 Pseudoalteromonas lipolytica 2
26564265 10.1016/j.bmcl.2015.10.073 Pseudoalteromonas ulvae 2
26564265 10.1016/j.bmcl.2015.10.073 Paracoccus sp. 2

Data from ChEMBL 36 via Core Engine