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Compound Detail

CHEMBL4463187

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O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4463187
Phase Preclinical
Structure Type MOL
InChI Key HNLPCBJRLMCWJQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.56
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClF2NO2
MW 393.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

Kd 1 meas. best 8.13
Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Kd 8.13 8.13 7.4 1
D(2) dopamine receptor
CHEMBL217
Ki 8.11 8.11 7.8 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.36 10'8/M/min Homo sapiens
T1/2 0.0125 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