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Compound Detail

CHEMBL364222

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CCc1cnc(Nc2ccc3oc(CCN4CCC[C@H]4C)cc3c2)nc1

Basic Information

ChEMBL ID CHEMBL364222
Phase Preclinical
Structure Type MOL
InChI Key HFANPJHPCHNSRE-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.56
ALogP
5
HBA
1
HBD
54.2
PSA (Ų)
0.71
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 C21H26N4O
MW 350.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.21 9.21 0.6 1
Histamine H3 receptor
CHEMBL4124
Ki 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 355.4 ng.hr.mL-1 Rattus norvegicus
AUC 103.2 ng.hr.mL-1 Rattus norvegicus
CL 47.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 46.22 nM Rattus norvegicus
F 29.0 % Rattus norvegicus
T1/2 3.7 hr Rattus norvegicus
T1/2 4.8 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