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Compound Detail

CHEMBL111065

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CCc1cccc(OC[C@@H](O)CN2CCC3(CC2)OCc2c3ccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL111065
Phase Preclinical
Structure Type MOL
InChI Key GXSUCJURLHNULQ-QFIPXVFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.66
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.63
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 C27H31NO3
MW 417.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 8.77
EC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.77 8.77 1.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.48 8.48 3.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10576696 10.1016/s0960-894x(99)00570-3 5-hydroxytryptamine receptor 1A 3
10576696 10.1016/s0960-894x(99)00570-3 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine