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Compound Detail

CHEMBL76645

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Cc1ccccc1-c1cccc2c1N1CCNCCC1C2

Basic Information

ChEMBL ID CHEMBL76645
Phase Preclinical
Structure Type MOL
InChI Key KGLKDEULNFYNPR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.39
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
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 2
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

Ki 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.52 7.465 30.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.87 6.795 136.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824036 10.1016/s0960-894x(03)00403-7 5-hydroxytryptamine receptor 2C 2
12824036 10.1016/s0960-894x(03)00403-7 5-hydroxytryptamine receptor 2A 2
12824036 10.1016/s0960-894x(03)00403-7 Serotonin 2 receptors; 5-HT2a & 5-HT2c 2

Data from ChEMBL 36 via Core Engine