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Compound Detail

CHEMBL1202415

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CCCN(CCC)C1Cc2cccc3c2N(CC(=O)N3)C1.Cl

Basic Information

ChEMBL ID CHEMBL1202415
Phase Preclinical
Structure Type MOL
InChI Key BHWYQYMBWCCZKS-UHFFFAOYSA-N
Parent Compound CHEMBL11979
Active Moiety CHEMBL11979
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.49
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.90
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 C17H26ClN3O
MW 323.87
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.52 6.52 304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine