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Compound Detail

CHEMBL201930

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C[C@H](N)Cn1ccc2ccc3ncccc3c21

Basic Information

ChEMBL ID CHEMBL201930
Phase Preclinical
Structure Type MOL
InChI Key SDEXYLCQNBTWLI-JTQLQIEISA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.54
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.73
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 C14H15N3
MW 225.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.84

Activity Summary

EC50 3 meas. best 8.96
Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2A 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2B 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2C 3
16257207 10.1016/j.bmcl.2005.10.029 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine