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Compound Detail

CHEMBL4451384

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O=C(CCCN1[C@@H]2CC[C@H]1CC(O)(c1ccc(Cl)cc1)C2)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4451384
Phase Preclinical
Structure Type MOL
InChI Key CXQUOFVDYCOSEZ-TYABSZSSSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.96
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.70
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 C23H25ClFNO2
MW 401.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

Kd 1 meas. best 10.26
Ki 1 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 10.28 10.28 0.1 1
D(2) dopamine receptor
CHEMBL217
Kd 10.26 10.26 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 3.68 10'9/M/min Homo sapiens
T1/2 0.05983 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