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Compound Detail

CHEMBL58518

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O=C(NCCCCc1cccnc1)c1ccc2nc3ccc(Br)cc3c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL58518
Phase Preclinical
Structure Type MOL
InChI Key LQUYEBKTHLMNKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.3
MW (Da)
3.76
ALogP
5
HBA
1
HBD
76.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19BrN4O2
MW 451.32
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.0 7.0 100.0 1
Platelet-activating factor receptor
CHEMBL250
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2879917 10.1021/jm00384a031 Cavia porcellus 1
2879917 10.1021/jm00384a031 Thromboxane-A synthase 1
3339617 10.1021/jm00397a034 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine