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Compound Detail

CHEMBL79153

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NC(=O)C(=O)c1c2n(c3ccccc13)CCNCC2

Basic Information

ChEMBL ID CHEMBL79153
Phase Preclinical
Structure Type MOL
InChI Key XNYAYHWVLFDAMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
0.45
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.61
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 C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.87 6.87 136.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.5 6.5 316.0 1

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 1
12824036 10.1016/s0960-894x(03)00403-7 5-hydroxytryptamine receptor 2A 1
12824036 10.1016/s0960-894x(03)00403-7 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine