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Compound Detail

CHEMBL2376483

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Cc1[nH]c2ccc(F)cc2c1C1=CCNCC1

Basic Information

ChEMBL ID CHEMBL2376483
Phase Preclinical
Structure Type MOL
InChI Key UQLMPELWUKMDTO-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.99
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15FN2
MW 230.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.60

Activity Summary

IC50 7 meas. best 7.52
EC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 8.28 8.28 5.3 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.16 6.16 700.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 6.02 6.02 950.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.72 5.72 1900.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 6 3
23542166 10.1016/j.ejmech.2013.03.006 Unchecked 2
23542166 10.1016/j.ejmech.2013.03.006 Sodium-dependent serotonin transporter 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 7 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 4 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 2C 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 2A 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 1B 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine