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Compound Detail

CHEMBL372546

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C[C@@H]1CCCN1CCc1cc2cc(CNc3ncccn3)ccc2o1

Basic Information

ChEMBL ID CHEMBL372546
Phase Preclinical
Structure Type MOL
InChI Key DPPGXMCFGNQFLA-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.86
ALogP
5
HBA
1
HBD
54.2
PSA (Ų)
0.74
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 C20H24N4O
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.08 9.08 0.8 1
Histamine H3 receptor
CHEMBL4124
Ki 8.48 8.48 3.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 350.5 ng.hr.mL-1 Rattus norvegicus
AUC 72.1 ng.hr.mL-1 Rattus norvegicus
CL 47.67 mL.min-1.kg-1 Rattus norvegicus
Cmax 102.54 nM Rattus norvegicus
F 20.6 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus
T1/2 1.7 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