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Compound Detail

CHEMBL91549

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CCN(C)CCc1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL91549
Phase Preclinical
Structure Type MOL
InChI Key GRZHXPBQXHUQHO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.33
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2
MW 278.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.85 9.85 0.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133071 10.1016/s0960-894x(00)00557-6 5-hydroxytryptamine receptor 2A 1
11133071 10.1016/s0960-894x(00)00557-6 5-hydroxytryptamine receptor 2C 1
11133071 10.1016/s0960-894x(00)00557-6 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine