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

CHEMBL199245

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
C[C@@H]1CCCN1CCc1cc2cc(Nc3cncnc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL199245
Phase Preclinical
Structure Type MOL
InChI Key NLPMLTRUKLCZIM-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.99
ALogP
5
HBA
1
HBD
54.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 10.1 10.1 0.1 1
Histamine H3 receptor
CHEMBL4124
Ki 9.57 9.57 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 35.9 ng.hr.mL-1 Rattus norvegicus
AUC - ng.hr.mL-1 Rattus norvegicus
CL 47.0 mL.min-1.kg-1 Rattus norvegicus
Cmax - nM Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.3 hr Rattus norvegicus
T1/2 - hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190774 10.1021/jm0504398 ADMET 7
16190774 10.1021/jm0504398 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine