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Compound Detail

CHEMBL313803

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O=C(O)/C=C\C(=O)O.c1nc(CCCOCCC2CCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL313803
Phase Preclinical
Structure Type MOL
InChI Key FBYWKEWYNYSRHY-BTJKTKAUSA-N
Parent Compound CHEMBL1183700
Active Moiety CHEMBL1183700
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.4
MW (Da)
3.33
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N2O5
MW 352.43
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.11

Activity Summary

Kd 3 meas. best 7.8
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.0 7.98 10.0 2
Histamine H3 receptor
CHEMBL5076
Kd 7.8 7.8 15.8 1
Histamine H1 receptor
CHEMBL3943
Kd 5.6 5.6 2511.9 1
Histamine H2 receptor
CHEMBL2882
Kd 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 3
15115409 10.1021/jm031065q Mus musculus 1
15115409 10.1021/jm031065q Histamine H2 receptor 1
15115409 10.1021/jm031065q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine