Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL330688

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCOCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL330688
Phase Preclinical
Structure Type MOL
InChI Key UBKDBZOZDHJNMJ-BTJKTKAUSA-N
Parent Compound CHEMBL1184057
Active Moiety CHEMBL1184057
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
2.94
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O5
MW 326.39
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.15

Activity Summary

Kd 3 meas. best 7.4
Ki 2 meas. best 7.9
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.9 7.875 12.6 2
Histamine H3 receptor
CHEMBL264
EC50 7.4 7.4 40.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.4 7.4 39.8 1
Histamine H1 receptor
CHEMBL3943
Kd 5.1 5.1 7943.3 1
Histamine H2 receptor
CHEMBL2882
Kd 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 5
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