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Compound Detail

CHEMBL293932

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COc1ccc2[nH]cc(CCNCc3ccc(Cl)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL293932
Phase Preclinical
Structure Type MOL
InChI Key OMHWFERWNDTMJH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
4.16
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN2O
MW 314.82
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.98 6.615 105.0 2
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.36 5.36 4390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027974 10.1021/jm00039a004 5-hydroxytryptamine receptor 2A 2
8027974 10.1021/jm00039a004 Unchecked 2
8027974 10.1021/jm00039a004 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine