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Compound Detail

CHEMBL101367

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CC(N)Cc1ccc(CCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL101367
Phase Preclinical
Structure Type MOL
InChI Key OIVQZTSVUCKKLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
3.75
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.83
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 C18H23N
MW 253.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.11 7.11 78.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956215 10.1021/jm9906062 5-hydroxytryptamine receptor 2A 1
10956215 10.1021/jm9906062 5-hydroxytryptamine receptor 2C 1
10956215 10.1021/jm9906062 Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1

Data from ChEMBL 36 via Core Engine