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Compound Detail

CHEMBL112841

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OC(COc1cc(F)cc2c1OCCC2)CN1CCC2(CC1)OCc1c2ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL112841
Phase Preclinical
Structure Type MOL
InChI Key VHHQYCSMTQAWIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.57
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30FNO4
MW 463.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.38

Activity Summary

Ki 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.26 8.26 5.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.14 7.14 72.0 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 2
10576696 10.1016/s0960-894x(99)00570-3 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine