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Compound Detail

CHEMBL1923034

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Br.O=[N+]([O-])c1ccc(C/N=C(/NC2CCCCC2)SCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL1923034
Phase Preclinical
Structure Type MOL
InChI Key ATMQKCOQMVDSGK-UHFFFAOYSA-N
Parent Compound CHEMBL1963347
Active Moiety CHEMBL1963347
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.46
ALogP
5
HBA
2
HBD
96.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28BrN5O2S
MW 482.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.94 8.94 1.1 1
Histamine H4 receptor
CHEMBL3759
Ki 6.87 6.87 134.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003888 10.1021/jm201042n Histamine H3 receptor 1
22003888 10.1021/jm201042n Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine