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Compound Detail

CHEMBL3764420

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O=C(NCCCN1CCN(c2ccc(F)cc2)CC1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3764420
Phase Preclinical
Structure Type MOL
InChI Key UEQGRPBCHZRURB-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.16
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN4O
MW 342.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.94

Activity Summary

Ki 5 meas. best 9.64
IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 9.64 9.64 0.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.0 7.0 99.1 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.35 6.35 451.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.01 6.01 976.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.88 5.88 1310.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 5.79 5.79 1640.0 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