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Compound Detail

CHEMBL45725

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N#CN/C(=N\CCNC(=O)CCCCCNc1ccc([N+](=O)[O-])c2nonc12)NCCCOc1cccc(CN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL45725
Phase Preclinical
Structure Type MOL
InChI Key IZDGKFRIKNVWQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
3.69
ALogP
11
HBA
4
HBD
195.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N10O5
MW 634.74
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.41

Activity Summary

Kd 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 7.59 7.59 25.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729649 10.1016/s0960-894x(03)00235-x Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine