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Compound Detail

CHEMBL2165637

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N/C(=N\C(=O)CCCCCCCCC(=O)/N=C(\N)NCCCc1cnc(N)s1)NCCCc1cnc(N)s1

Basic Information

ChEMBL ID CHEMBL2165637
Phase Preclinical
Structure Type MOL
InChI Key MLVBVDKCQYPOBL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
2.31
ALogP
8
HBA
6
HBD
212.8
PSA (Ų)
0.09
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 C24H40N10O2S2
MW 564.79
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 8.3 8.3 5.0 1
Histamine H2 receptor
CHEMBL1941
EC50 7.67 7.67 21.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 6
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