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Compound Detail

CHEMBL128078

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NCC(N)c1ccccc1

Basic Information

ChEMBL ID CHEMBL128078
Phase Preclinical
Structure Type MOL
InChI Key CRVBQABBEKLFIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

136.2
MW (Da)
0.65
ALogP
2
HBA
2
HBD
52.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2
MW 136.20
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.13

Activity Summary

Kd 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7069716 10.1021/jm00346a012 Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine