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Compound Detail

CHEMBL272755

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CC(C)c1cc2c(ccc3cnn(C[C@H](C)N)c32)o1

Basic Information

ChEMBL ID CHEMBL272755
Phase Preclinical
Structure Type MOL
InChI Key KIVWHKUBYDOPIS-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.25
ALogP
4
HBA
1
HBD
57.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O
MW 257.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18035544 10.1016/j.bmc.2007.10.100 5-hydroxytryptamine receptor 2C 1
18035544 10.1016/j.bmc.2007.10.100 5-hydroxytryptamine receptor 2A 1
18035544 10.1016/j.bmc.2007.10.100 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine