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Compound Detail

CHEMBL3741233

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COc1ccc(Cn2cc(C(=O)NCCc3cc(Br)c(O)c(Br)c3)nn2)cc1Br

Basic Information

ChEMBL ID CHEMBL3741233
Phase Preclinical
Structure Type MOL
InChI Key BWHLHYOIHKYNIQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.1
MW (Da)
4.30
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.43
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 C19H17Br3N4O3
MW 589.08
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

EC50 3 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudoalteromonas ulvae
CHEMBL4296595
EC50 4.4 4.4 40200.0 1
Paracoccus sp.
CHEMBL4513215
EC50 4.08 4.08 84000.0 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