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Compound Detail

CHEMBL595645

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C[C@@H]1CNCCN1c1ccc2c(n1)[C@@H](OCc1cc(F)ccc1F)CC2

Basic Information

ChEMBL ID CHEMBL595645
Phase Preclinical
Structure Type MOL
InChI Key YNTPOJIODZIOEU-ACJLOTCBSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.36
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F2N3O
MW 359.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 8.15
EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.08 7.08 83.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.84 5.84 1428.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2C 3
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2A 3
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine