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Compound Detail

CHEMBL4170657

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COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3ccc(Br)cc3)C2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4170657
Phase Preclinical
Structure Type MOL
InChI Key QNSVOLGUFQMXHX-UHFFFAOYSA-N
Parent Compound CHEMBL4302436
Active Moiety CHEMBL4302436
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
2.41
ALogP
6
HBA
2
HBD
85.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30BrClN4O4
MW 553.89
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.07 7.07 85.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.78 6.78 167.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.57 6.57 267.0 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 Adrenergic receptor alpha-2 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
29425815 10.1016/j.ejmech.2018.01.093 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine