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Compound Detail

CHEMBL2165629

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N/C(=N\C(=O)CCCCCCCCC(=O)/N=C(\N)NCCCc1ncn[nH]1)NCCCc1ncn[nH]1

Basic Information

ChEMBL ID CHEMBL2165629
Phase Preclinical
Structure Type MOL
InChI Key JYLFZMKHEGGCES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
0.47
ALogP
6
HBA
6
HBD
218.1
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 C22H38N12O2
MW 502.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.99 7.99 10.2 1
Histamine H2 receptor
CHEMBL1941
EC50 6.82 6.82 151.4 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 1

Data from ChEMBL 36 via Core Engine