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Compound Detail

CHEMBL91523

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CCCCCCCCOCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL91523
Phase Preclinical
Structure Type MOL
InChI Key RTVRVPHBXMEZKB-BTJKTKAUSA-N
Parent Compound CHEMBL1179647
Active Moiety CHEMBL1179647
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.4
MW (Da)
3.72
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N2O5
MW 354.45
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.13

Activity Summary

Kd 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.0 7.0 100.0 1
Histamine H2 receptor
CHEMBL2882
Kd 5.6 5.6 2511.9 1
Histamine H1 receptor
CHEMBL3943
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 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