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Compound Detail

CHEMBL291218

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CC1=C[C@@H]2c3cccc4c3[C@@H](CN4)C[C@H]2N(C)C1

Basic Information

ChEMBL ID CHEMBL291218
Phase Preclinical
Structure Type MOL
InChI Key CJJVQYKRHBQPJE-UXIGCNINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.94
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.70
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 C16H20N2
MW 240.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.50

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 6.89 6.89 130.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.73 5.73 1850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2456389 10.1021/jm00403a007 Serotonin 1 (5-HT1) receptor 1
2456389 10.1021/jm00403a007 Serotonin 2 (5-HT2) receptor 1
2456389 10.1021/jm00403a007 Unchecked 1

Data from ChEMBL 36 via Core Engine