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Compound Detail

CHEMBL88362

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O=C(O)/C=C\C(=O)O.c1nc(COCCCC2CCCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL88362
Phase Preclinical
Structure Type MOL
InChI Key WUJSZHXSRHXYKW-BTJKTKAUSA-N
Parent Compound CHEMBL1179596
Active Moiety CHEMBL1179596
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
3.29
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O5
MW 338.40
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.18

Activity Summary

Kd 2 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 4.2 4.2 63095.7 1
Histamine H1 receptor
CHEMBL3943
Kd 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 2
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