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Compound Detail

CHEMBL3092343

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COc1ccc2[nH]cc(CCCN3CCN(CCCc4c[nH]c5ccc(F)cc45)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL3092343
Phase Preclinical
Structure Type MOL
InChI Key UXHDUCMAMBKGHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.98
ALogP
3
HBA
2
HBD
47.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN4O
MW 448.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24262884 10.1016/j.bmc.2013.10.036 5-hydroxytryptamine receptor 1A 1
24262884 10.1016/j.bmc.2013.10.036 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine