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Compound Detail

CHEMBL4472206

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O=C(CCCN1CCC(O)(c2ccccc2-c2ccccc2Cl)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4472206
Phase Preclinical
Structure Type MOL
InChI Key OVCQEDRUDXVNFY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
6.09
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClFNO2
MW 451.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 8.57
Ki 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.61 8.61 2.5 1
D(2) dopamine receptor
CHEMBL217
Kd 8.57 8.57 2.7 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 3.25 10'8/M/min Homo sapiens
T1/2 0.01483 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