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Compound Detail

CHEMBL5208124

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Fc1ccc(COC2CCN(Cc3cn4ccccc4n3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5208124
Phase Preclinical
Structure Type MOL
InChI Key HNGJYTQPOMPWSQ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
11
PK Parameters
9
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.79
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2N3O
MW 357.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.35

Activity Summary

Ki 5 meas. best 8.29
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.29 8.285 5.1 2
D(4) dopamine receptor
CHEMBL219
IC50 6.47 6.47 338.8 1
D(4) dopamine receptor
CHEMBL219
Ki 6.47 6.47 337.5 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 142.0 ng.hr.mL-1 Rattus norvegicus
CL 20.0 mL.min-1.kg-1 Homo sapiens
CL 158.3 mL.min-1.kg-1 Mus musculus
CL 116.0 mL.min-1.kg-1 Rattus norvegicus
CL 20.0 mL.min-1.kg-1 Homo sapiens
CL 158.3 mL.min-1.kg-1 Mus musculus
Fu 0.062 - Homo sapiens
Fu 0.428 - Mus musculus
Fu 0.062 - Homo sapiens
Fu 0.428 - Mus musculus
T1/2 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35151866 10.1016/j.bmcl.2022.128615 ADMET 12
36283180 10.1016/j.ejmech.2022.114840 ADMET 4
35151866 10.1016/j.bmcl.2022.128615 D(4) dopamine receptor 2
36283180 10.1016/j.ejmech.2022.114840 Sigma non-opioid intracellular receptor 1 2
36283180 10.1016/j.ejmech.2022.114840 D(4) dopamine receptor 2
35151866 10.1016/j.bmcl.2022.128615 D(1A) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(2) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(3) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine