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Compound Detail

CHEMBL2165634

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)CCCCCCCCCCCCCCC(=O)/N=C(\N)NCCCc1sc(N)nc1C

Basic Information

ChEMBL ID CHEMBL2165634
Phase Preclinical
Structure Type MOL
InChI Key OGDYCPQMQHJZLZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

677.0
MW (Da)
5.27
ALogP
8
HBA
6
HBD
212.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H56N10O2S2
MW 677.00
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.51

Activity Summary

EC50 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 7.59 7.59 25.7 1
Histamine H2 receptor
CHEMBL2882
EC50 7.46 6.86 34.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 9
22216892 10.1021/jm201128q Unchecked 3
22216892 10.1021/jm201128q Histamine H4 receptor 1
22216892 10.1021/jm201128q Histamine H3 receptor 1
22216892 10.1021/jm201128q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine