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Compound Detail

CHEMBL291369

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O=C(O)/C=C\C(=O)O.c1ccc2c(COCCCc3c[nH]cn3)cccc2c1

Basic Information

ChEMBL ID CHEMBL291369
Phase Preclinical
Structure Type MOL
InChI Key CGKNKIFSQJQWES-BTJKTKAUSA-N
Parent Compound CHEMBL1183341
Active Moiety CHEMBL1183341
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.71
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.69
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 C21H22N2O5
MW 382.42
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 19.95 nM 7.7 In vitro antagonistic activity against histamine H3-receptor in an assay with K+... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00361-7 Histamine H3 receptor 2
- 10.1016/0960-894X(96)00361-7 Histamine H1 receptor 1
- 10.1016/0960-894X(96)00361-7 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine