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Compound Detail

CHEMBL4568709

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CN(C)c1ccc(C2(O)CCN(CCCC(=O)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4568709
Phase Preclinical
Structure Type MOL
InChI Key QSJWHLQITDTDHF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.84
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O2
MW 384.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

Kd 1 meas. best 8.12
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.28 8.28 5.2 1
D(2) dopamine receptor
CHEMBL217
Kd 8.12 8.12 7.6 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.64 10'8/M/min Homo sapiens
T1/2 0.009333 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