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Compound Detail

CHEMBL198072

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CCN(CC)C(=O)[C@@]1(c2ccccc2)CC1CNCC(O)COc1cccc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL198072
Phase Preclinical
Structure Type MOL
InChI Key XEIJXVBJVUYOEK-VGMBQNGWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.32
ALogP
4
HBA
3
HBD
77.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O3
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 6.92
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.35 7.35 45.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220969 10.1021/jm058225d 5-hydroxytryptamine receptor 1A 1
16220969 10.1021/jm058225d Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine