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Compound Detail

CHEMBL3084516

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O[C@]1(c2ccc(Cl)c(Cl)c2)C[C@H]2CC[C@@H](C1)N2Cc1coc2ccccc12

Basic Information

ChEMBL ID CHEMBL3084516
Phase Preclinical
Structure Type MOL
InChI Key YQJSOEKFOQHZGK-FAQVEIGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
5.75
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2NO2
MW 402.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.47 9.47 0.3 1
D(2) dopamine receptor
CHEMBL217
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18774793 10.1021/jm800532x D(2) dopamine receptor 1
18774793 10.1021/jm800532x D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine