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Compound Detail

CHEMBL4528835

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O=C(CCCN1CCC2(c3ccc(Cl)cc3)CC2C1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4528835
Phase Preclinical
Structure Type MOL
InChI Key NIYUXHADMUQBAS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.11
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.66
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 C22H23ClFNO
MW 371.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

Kd 1 meas. best 9.84
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Kd 9.84 9.84 0.1 1
D(2) dopamine receptor
CHEMBL217
Ki 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 2.03 10'9/M/min Homo sapiens
T1/2 0.03917 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