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Compound Detail

CHEMBL63347

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CN1CCN(C2=Nc3cccnc3Nc3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL63347
Phase Preclinical
Structure Type MOL
InChI Key TVZGDHUGBYQWPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.60
ALogP
5
HBA
1
HBD
43.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN5
MW 311.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.91 6.91 124.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.38 6.38 415.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.17 6.17 677.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8101877 10.1021/jm00067a009 D(2) dopamine receptor 1
8101877 10.1021/jm00067a009 D(1A) dopamine receptor 1
8101877 10.1021/jm00067a009 Serotonin 2 (5-HT2) receptor 1
8101877 10.1021/jm00067a009 Muscarinic acetylcholine receptor 1
8101877 10.1021/jm00067a009 Rattus norvegicus 1
8101877 10.1021/jm00067a009 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1
8101877 10.1021/jm00067a009 Unchecked 1
8101877 10.1021/jm00067a009 Dopamine receptors; D1 & D2 1

Data from ChEMBL 36 via Core Engine