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Compound Detail

CHEMBL5190239

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Cc1nc(CN2CCC(OCc3ccc(Cl)c(F)c3)CC2)c2ccccn12

Basic Information

ChEMBL ID CHEMBL5190239
Phase Preclinical
Structure Type MOL
InChI Key MYOVLIQCWOMBGM-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
8
PK Parameters
9
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
4.62
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClFN3O
MW 387.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

Ki 5 meas. best 7.94
IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.94 7.93 11.5 2
D(4) dopamine receptor
CHEMBL219
IC50 7.02 7.02 95.5 1
D(4) dopamine receptor
CHEMBL219
Ki 7.02 7.02 95.5 3

Pharmacokinetic Data

Parameter Value Units Species
CL 114.5 mL.min-1.kg-1 Homo sapiens
CL 140.3 mL.min-1.kg-1 Mus musculus
CL 130.1 mL.min-1.kg-1 Homo sapiens
CL 198.7 mL.min-1.kg-1 Mus musculus
Fu 0.071 - Homo sapiens
Fu 0.132 - Mus musculus
Fu 0.083 - Homo sapiens
Fu 0.09 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35151866 10.1016/j.bmcl.2022.128615 ADMET 4
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