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Compound Detail

CHEMBL190584

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Cc1cccc2c1N1[C@@H](CNC[C@H]1C)C2

Basic Information

ChEMBL ID CHEMBL190584
Phase Preclinical
Structure Type MOL
InChI Key OTCYUUXMBOVVSQ-ZYHUDNBSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.72
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.69
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 C13H18N2
MW 202.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.59 8.59 2.6 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2C 2
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2A 1
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine