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Compound Detail

CHEMBL1672309

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CCCN1CCc2cc(OCCCF)cc3c2[C@H]1Cc1cccc(O)c1-3

Basic Information

ChEMBL ID CHEMBL1672309
Phase Preclinical
Structure Type MOL
InChI Key FVKWMLJXSQTSBS-LJQANCHMSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.66
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.76
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 C22H26FNO2
MW 355.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.44

Activity Summary

Ki 5 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 9.27 9.27 0.5 1
D(2) dopamine receptor
CHEMBL339
Ki 9.27 7.79 0.5 2
D(3) dopamine receptor
CHEMBL3138
Ki 7.0 7.0 100.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21666830 10.1021/ml1001689 D(2) dopamine receptor 2
21666830 10.1021/ml1001689 D(1A) dopamine receptor 2
21666830 10.1021/ml1001689 D(3) dopamine receptor 1
39038276 10.1021/acs.jmedchem.4c00537 D(1A) dopamine receptor 1
39038276 10.1021/acs.jmedchem.4c00537 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine