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Compound Detail

CHEMBL3318844

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Cc1ccc(C(=O)OC2(c3ccc(Cl)cc3)CCN(CCCC(=O)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3318844
Phase Preclinical
Structure Type MOL
InChI Key VONCVEKPHABPGO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
6.60
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.26
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 C29H29ClFNO3
MW 494.01
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

Ki 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.33 7.29 47.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.89 6.89 130.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.57 6.57 270.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 6.26 6.26 550.0 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

Data from ChEMBL 36 via Core Engine