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Compound Detail

CHEMBL573297

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N=C(N)N/N=C/c1ccc(Br)c(Br)c1

Basic Information

ChEMBL ID CHEMBL573297
Phase Preclinical
Structure Type MOL
InChI Key VMYFCUKMGMFQNH-YIXHJXPBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.0
MW (Da)
2.03
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8Br2N4
MW 319.99
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.16

Activity Summary

EC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 1
CHEMBL5951
EC50 6.28 6.28 527.0 1
Neuropeptide FF receptor 2
CHEMBL5952
EC50 5.9 5.78 1258.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19803524 10.1021/jm9011998 Neuropeptide FF receptor 2 2
22708927 10.1021/jm300535s Neuropeptide FF receptor 2 2
22708927 10.1021/jm300535s Neuropeptide FF receptor 1 2
19803524 10.1021/jm9011998 Neuropeptide FF receptor 1 1

Data from ChEMBL 36 via Core Engine