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Compound Detail

CHEMBL42766

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CN(C)c1cccc(CNCC2(F)CCN(C(=O)c3cccc(Cl)c3)CC2)n1

Basic Information

ChEMBL ID CHEMBL42766
Phase Preclinical
Structure Type MOL
InChI Key DQQNXTPQVLYYCG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
3.54
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.80
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 C21H26ClFN4O
MW 404.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 10.01
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 10.01 10.01 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.0 8.0 10.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.81 6.81 154.9 1
D(2) dopamine receptor
CHEMBL339
Ki 6.21 6.21 616.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229633 10.1021/jm9806906 Rattus norvegicus 3
10229633 10.1021/jm9806906 5-hydroxytryptamine receptor 1A 2
10229633 10.1021/jm9806906 D(2) dopamine receptor 1
10229633 10.1021/jm9806906 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine