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Compound Detail

CHEMBL425545

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Cc1c(Cl)ccc2c1N1CCNC[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL425545
Phase Preclinical
Structure Type MOL
InChI Key PRMDFIDXMNQOIN-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.7
MW (Da)
1.98
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.72
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 C12H15ClN2
MW 222.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.64

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.5 7.5 32.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.28 7.28 52.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.85 6.85 140.0 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