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Compound Detail

CHEMBL1923030

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Br.c1nc(CCCS/C(=N\C2CCCC2)NC2CCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL1923030
Phase Preclinical
Structure Type MOL
InChI Key AHTDPKPYJXAYSS-UHFFFAOYSA-N
Parent Compound CHEMBL1963461
Active Moiety CHEMBL1963461
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.30
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.46
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 C18H31BrN4S
MW 415.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.73 7.73 18.6 1
Histamine H4 receptor
CHEMBL3759
Ki 7.5 7.5 31.6 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