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Compound Detail

CHEMBL4162279

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CC1(c2ccccc2)NC(=O)N(CC(O)CN2CCN(c3ccccc3C#N)CC2)C1=O.Cl

Basic Information

ChEMBL ID CHEMBL4162279
Phase Preclinical
Structure Type MOL
InChI Key UPEIOYHNUXXEJN-UHFFFAOYSA-N
Parent Compound CHEMBL4302540
Active Moiety CHEMBL4302540
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.51
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.67
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 C24H28ClN5O3
MW 469.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.92 7.92 12.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.56 6.56 278.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.23 6.23 585.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29425815 10.1016/j.ejmech.2018.01.093 Mus musculus 8
29425815 10.1016/j.ejmech.2018.01.093 Unchecked 1
29425815 10.1016/j.ejmech.2018.01.093 Beta-1 adrenergic receptor 1
29425815 10.1016/j.ejmech.2018.01.093 Adrenergic receptor alpha-1 1
29425815 10.1016/j.ejmech.2018.01.093 5-hydroxytryptamine receptor 7 1
29425815 10.1016/j.ejmech.2018.01.093 5-hydroxytryptamine receptor 1A 1
29425815 10.1016/j.ejmech.2018.01.093 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine