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Compound Detail

CHEMBL95230

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CCCN(CCC)[C@H]1CCn2c(CO)ccc2C1

Basic Information

ChEMBL ID CHEMBL95230
Phase Preclinical
Structure Type MOL
InChI Key FFZALGRQJRVCKO-ZDUSSCGKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.4
MW (Da)
2.42
ALogP
3
HBA
1
HBD
28.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2O
MW 250.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.68

Activity Summary

Ki 5 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL3998
Ki 7.06 6.16 87.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.38 6.38 416.9 2
D(1A) dopamine receptor
CHEMBL2967
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597417 10.1016/s0960-894x(01)00564-9 D(2) dopamine receptor 2
11597417 10.1016/s0960-894x(01)00564-9 D(1A) dopamine receptor 1
11597417 10.1016/s0960-894x(01)00564-9 D(3) dopamine receptor 1
15801839 10.1021/jm049269+ D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine