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Compound Detail

CHEMBL381160

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NCCc1c[nH]c2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL381160
Phase Preclinical
Structure Type MOL
InChI Key BQTOKMYKZPCPRW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.81
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11FN2
MW 178.21
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.58

Activity Summary

EC50 4 meas. best 8.36
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 8.36 8.36 4.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.34 8.34 4.6 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.97 6.97 106.0 1
Norepinephrine transporter
CHEMBL304
EC50 5.8 5.8 1575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25193229 10.1016/j.bmcl.2014.07.062 5-hydroxytryptamine receptor 2A 2
16481164 10.1016/j.bmcl.2006.01.098 Strictosidine synthase 1
17950494 10.1016/j.ejmech.2007.07.019 Prothrombin 1
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent dopamine transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent serotonin transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine