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Compound Detail

CHEMBL590089

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Cc1ccc2c(c1)C(=O)NC1CNCCN21

Basic Information

ChEMBL ID CHEMBL590089
Phase Preclinical
Structure Type MOL
InChI Key SSFYXMCWGRBLJK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
0.47
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.66
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 C12H15N3O
MW 217.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.20

Activity Summary

Ki 3 meas. best 7.21
EC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.21 7.21 61.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.88 6.88 133.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.0 6.0 998.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2A 3
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2C 3
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2B 3

Data from ChEMBL 36 via Core Engine