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Compound Detail

CHEMBL456430

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OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL456430
Phase Preclinical
Structure Type MOL
InChI Key UTSVFENYHGEOSM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.9
MW (Da)
4.49
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClFNO
MW 345.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.99 8.99 1.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.76 6.76 172.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.99 5.99 1015.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19155177 10.1016/j.bmc.2008.12.054 D(2) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 D(3) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 D(4) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 Unchecked 1

Data from ChEMBL 36 via Core Engine