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Compound Detail

CHEMBL3763812

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O=C(NCCN1CCN(c2ccccc2F)CC1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3763812
Phase Preclinical
Structure Type MOL
InChI Key BCVMAEDRAYTSDX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.77
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.91
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 C18H21FN4O
MW 328.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.10

Activity Summary

Ki 5 meas. best 10.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 10.9 10.9 0.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.97 7.97 10.6 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.91 6.91 123.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.66 6.66 221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2A 3
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 1A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2C 1
26820556 10.1016/j.ejmech.2016.01.021 Adrenergic receptor alpha-1 1
26820556 10.1016/j.ejmech.2016.01.021 Adrenergic receptor alpha-2 1
26820556 10.1016/j.ejmech.2016.01.021 D(1A) dopamine receptor 1
26820556 10.1016/j.ejmech.2016.01.021 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine