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Compound Detail

CHEMBL46582

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O=C(c1ccc(Cl)c(Cl)c1)N1CCC(F)(CNCc2cccc(-c3cc[nH]n3)n2)CC1

Basic Information

ChEMBL ID CHEMBL46582
Phase Preclinical
Structure Type MOL
InChI Key UTIFBMOIOKNYIT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.51
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.57
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 C22H22Cl2FN5O
MW 462.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 9.52
EC50 1 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.95 8.95 1.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.1 6.1 794.3 1
D(2) dopamine receptor
CHEMBL339
Ki 5.39 5.39 4073.8 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