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Compound Detail

CHEMBL285723

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CN1C[C@H](CC#N)C=C2c3cccc4c3[C@@H](CN4)C[C@H]21

Basic Information

ChEMBL ID CHEMBL285723
Phase Preclinical
Structure Type MOL
InChI Key UBULIBNSZMFGMU-XHBSWPGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
2.83
ALogP
3
HBA
1
HBD
39.1
PSA (Ų)
0.85
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 C17H19N3
MW 265.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 7.7 7.7 20.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.67 5.67 2120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2456389 10.1021/jm00403a007 Rattus norvegicus 2
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