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Compound Detail

CHEMBL44659

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O=C(c1ccc(Cl)c(Cl)c1)N1CCC(F)(CNCc2cccc(-c3cnco3)n2)CC1

Basic Information

ChEMBL ID CHEMBL44659
Phase Preclinical
Structure Type MOL
InChI Key IWSQYCLFGIYRMU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.3
MW (Da)
4.78
ALogP
5
HBA
1
HBD
71.3
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 C22H21Cl2FN4O2
MW 463.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

Ki 3 meas. best 9.33
EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.33 9.33 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.05 8.05 8.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.9 5.9 1258.9 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 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