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

CHEMBL486974

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
N=C(NCCCc1c[nH]cn1)NC(=O)CCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL486974
Phase Preclinical
Structure Type MOL
InChI Key QBGKYFYOFBXHFM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.34
ALogP
3
HBA
4
HBD
93.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N5O
MW 305.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 7.21
Kd 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.21 7.21 61.7 1
Histamine H1 receptor
CHEMBL3943
Kd 5.21 5.21 6165.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18950149 10.1021/jm800841w Histamine H2 receptor 3
18950149 10.1021/jm800841w Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine