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Compound Detail

CHEMBL292738

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CN1CCN(C2=Nc3ccccc3N(C=O)c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL292738
Phase Preclinical
Structure Type MOL
InChI Key IAWYTCDIHYGEQM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.02
ALogP
5
HBA
0
HBD
52.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O
MW 321.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.47 5.47 3415.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.15 5.15 7120.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 4.52 4.52 30200.0 1
D(2) dopamine receptor
CHEMBL339
Ki 4.0 4.0 100000.0 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