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Compound Detail

CHEMBL2165628

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)CCCCCCCCC(=O)/N=C(\N)NCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL2165628
Phase Preclinical
Structure Type MOL
InChI Key QWDSWUASBPMPBR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
2.30
ALogP
6
HBA
6
HBD
202.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42N10O2S
MW 546.75
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

EC50 5 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 9.29 9.29 0.5 2
Histamine H3 receptor
CHEMBL264
EC50 8.54 8.54 2.9 1
Histamine H2 receptor
CHEMBL1941
EC50 8.12 8.12 7.6 1
Histamine H4 receptor
CHEMBL3759
EC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 7
22216892 10.1021/jm201128q Unchecked 3
22216892 10.1021/jm201128q Histamine H4 receptor 2
22216892 10.1021/jm201128q Histamine H3 receptor 2
22216892 10.1021/jm201128q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine