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Compound Detail

CHEMBL4453290

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O=C(CCCN1CCC(O)(c2c(Cl)cccc2Cl)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4453290
Phase Preclinical
Structure Type MOL
InChI Key HJHGQNPJVJPIQZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
5.08
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2FNO2
MW 410.32
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

Kd 1 meas. best 8.68
Ki 1 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.83 8.83 1.5 1
D(2) dopamine receptor
CHEMBL217
Kd 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 5.07 10'8/M/min Homo sapiens
T1/2 0.01117 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31580666 10.1021/acs.jmedchem.9b00864 D(2) dopamine receptor 7

Data from ChEMBL 36 via Core Engine