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Compound Detail

CHEMBL479515

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COC1=C(Br)C(O)C2(C=C1Br)CC(C(=O)NCCc1c[nH]cn1)=NO2

Basic Information

ChEMBL ID CHEMBL479515
Phase Preclinical
Structure Type MOL
InChI Key MDUQIEXQKMPARD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.1
MW (Da)
1.49
ALogP
6
HBA
3
HBD
108.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H16Br2N4O4
MW 476.12
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.71

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 9000.0 nM 5.05 Binding affinity to histamine H3 receptor in guinea pig brain membrane 8158162

Literature References

PubMed DOI Target Context # Activities
8158162 10.1021/np50103a029 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine