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Compound Detail

CHEMBL5187429

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COc1ccc(CN2CCC[C@H](OCc3ccc(C)cc3)C2)cc1F

Basic Information

ChEMBL ID CHEMBL5187429
Phase Preclinical
Structure Type MOL
InChI Key DGDPBRUTRCRWFD-IBGZPJMESA-N
2
Targets
6
Activities
2
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.32
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26FNO2
MW 343.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 8.26
IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.26 8.26 5.5 2
D(4) dopamine receptor
CHEMBL219
IC50 6.62 6.62 239.9 1
D(4) dopamine receptor
CHEMBL219
Ki 6.62 6.62 239.9 3

Pharmacokinetic Data

Parameter Value Units Species
CL 1127.9 mL.min-1.kg-1 Homo sapiens
CL 1187.7 mL.min-1.kg-1 Mus musculus
Fu 0.013 - Homo sapiens
Fu 0.025 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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