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Compound Detail

CHEMBL45101

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

Basic Information

ChEMBL ID CHEMBL45101
Phase Preclinical
Structure Type MOL
InChI Key FOYMTZMTURRROB-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
4.42
ALogP
4
HBA
2
HBD
73.9
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 C22H23Cl2N5O
MW 444.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

Ki 4 meas. best 9.27
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.27 9.27 0.5 2
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.52 8.52 3.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.66 6.66 218.8 1
D(2) dopamine receptor
CHEMBL339
Ki 6.01 6.01 977.2 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
9836623 10.1021/jm9804329 5-hydroxytryptamine receptor 1A 1
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