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Compound Detail

CHEMBL219261

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Cc1cc(F)ccc1NC(=O)CN1CCC(c2cccc[n+]2[O-])CC1

Basic Information

ChEMBL ID CHEMBL219261
Phase Preclinical
Structure Type MOL
InChI Key MYDLUAXWIJFAIL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.59
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN3O2
MW 343.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.03

Activity Summary

EC50 2 meas. best 7.22
Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 7.22 7.22 60.0 1
D(4) dopamine receptor
CHEMBL3361
EC50 7.0 7.0 100.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.39 6.39 405.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 7.0 % Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149874 10.1021/jm060662k D(4) dopamine receptor 6
17149874 10.1021/jm060662k D(2) dopamine receptor 5
17149874 10.1021/jm060662k Rattus norvegicus 3
17149874 10.1021/jm060662k Mustela putorius furo 2
17149874 10.1021/jm060662k D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine