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Compound Detail

CHEMBL214314

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O/N=C(\CCN1CCN(c2ccccn2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL214314
Phase Preclinical
Structure Type MOL
InChI Key VRICTBBEBNNBAS-LVZFUZTISA-N
2
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.47
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.52
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 C18H22N4O
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 7.59
EC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 8.36 8.36 4.4 1
D(4) dopamine receptor
CHEMBL219
Ki 7.59 7.59 25.4 1
D(2) dopamine receptor
CHEMBL217
Ki 6.59 6.59 257.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Canis lupus familiaris
F 68.1 % Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus
Vd 1.8 L.kg-1 Canis lupus familiaris
Vd 1.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f Rattus norvegicus 5
16913699 10.1021/jm060279f D(2) dopamine receptor 3
16913699 10.1021/jm060279f D(4) dopamine receptor 3
16913699 10.1021/jm060279f Canis familiaris 2
16913699 10.1021/jm060279f Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine