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Compound Detail

CHEMBL475642

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Cc1cccc([C@H]2C[C@@H]2CN)c1C.Cl

Basic Information

ChEMBL ID CHEMBL475642
Phase Preclinical
Structure Type MOL
InChI Key MBQPQFSLQHVEHH-IYJPBCIQSA-N
Parent Compound CHEMBL1186736
Active Moiety CHEMBL1186736
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

175.3
MW (Da)
2.37
ALogP
1
HBA
1
HBD
26.0
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 C12H18ClN
MW 211.74
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.25

Activity Summary

EC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 8.08 8.08 8.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
19284718 10.1021/jm801354e Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
19284718 10.1021/jm801354e Unchecked 1

Data from ChEMBL 36 via Core Engine