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Compound Detail

CHEMBL291192

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CC(=O)c1ccc2n(c1=O)[C@H](COC(=O)CCC(=O)NCCCOc1cccc(CN3CCCCC3)c1)Cc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL291192
Phase Preclinical
Structure Type MOL
InChI Key YOYZIMDAMQNHQY-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
5.19
ALogP
8
HBA
2
HBD
122.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N4O6
MW 638.76
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.63

Activity Summary

Kd 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 5.74 5.74 1819.7 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