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Compound Detail

CHEMBL3318845

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CC(=O)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3318845
Phase Preclinical
Structure Type MOL
InChI Key DQMKFVKNNDMGTA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
5.00
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClFNO3
MW 417.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

Ki 5 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.35 8.35 4.5 2
D(4) dopamine receptor
CHEMBL219
Ki 8.03 8.03 9.3 1
D(3) dopamine receptor
CHEMBL234
Ki 7.25 7.25 56.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25047579 10.1016/j.bmcl.2014.06.079 D(2) dopamine receptor 2
25047579 10.1016/j.bmcl.2014.06.079 D(3) dopamine receptor 1
25047579 10.1016/j.bmcl.2014.06.079 D(4) dopamine receptor 1
25047579 10.1016/j.bmcl.2014.06.079 D(1A) dopamine receptor 1
25047579 10.1016/j.bmcl.2014.06.079 Unchecked 1

Data from ChEMBL 36 via Core Engine