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Compound Detail

CHEMBL115169

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O=C(O)/C=C\C(=O)O.O=C(c1ccc(OCCCc2c[nH]cn2)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL115169
Phase Preclinical
Structure Type MOL
InChI Key LIDIDXWRVBKBCI-BTJKTKAUSA-N
Parent Compound CHEMBL1180148
Active Moiety CHEMBL1180148
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.66
ALogP
3
HBA
1
HBD
58.2
PSA (Ų)
0.83
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 C21H25N3O6
MW 415.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

Kd 2 meas. best 6.6
Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.51 7.505 31.0 2
Cavia porcellus
CHEMBL369
Kd 6.6 6.6 251.2 1
Histamine H1 receptor
CHEMBL3943
Kd 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966752 10.1021/jm000971p Histamine H3 receptor 2
10966752 10.1021/jm000971p Mus musculus 1
10966752 10.1021/jm000971p Cavia porcellus 1
10966752 10.1021/jm000971p Histamine H2 receptor 1
10966752 10.1021/jm000971p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine