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Compound Detail

CHEMBL1202410

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C=CCNC1Cc2cccc3nc(O)n(c23)C1.Cl

Basic Information

ChEMBL ID CHEMBL1202410
Phase Preclinical
Structure Type MOL
InChI Key LGSFRIPRRBZYSJ-UHFFFAOYSA-N
Parent Compound CHEMBL12041
Active Moiety CHEMBL12041
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
1.44
ALogP
4
HBA
2
HBD
50.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3O
MW 265.74
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.96 6.96 109.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.44 6.44 363.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1348089 10.1021/jm00084a013 D(2) dopamine receptor 1
1348089 10.1021/jm00084a013 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine