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Compound Detail

CHEMBL3318824

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

Basic Information

ChEMBL ID CHEMBL3318824
Phase Preclinical
Structure Type MOL
InChI Key RXLUSIRPKRSPGO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
5.39
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClFNO3
MW 431.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

Ki 5 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.8 8.605 1.6 2
D(4) dopamine receptor
CHEMBL219
Ki 8.6 8.6 2.5 1
D(3) dopamine receptor
CHEMBL234
Ki 7.39 7.39 41.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 7.14 7.14 72.0 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