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Compound Detail

CHEMBL42393

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O=C(c1ccc(F)c(Cl)c1)N1CCC(F)(CNCc2cccc(-c3ccco3)n2)CC1

Basic Information

ChEMBL ID CHEMBL42393
Phase Preclinical
Structure Type MOL
InChI Key CCUGUSMEABKPDB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.87
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.59
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 C23H22ClF2N3O2
MW 445.90
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.88

Activity Summary

Ki 3 meas. best 9.55
EC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.55 9.55 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.46 8.46 3.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.12 6.12 758.6 1
D(2) dopamine receptor
CHEMBL339
Ki 5.65 5.65 2238.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229633 10.1021/jm9806906 Rattus norvegicus 5
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