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Compound Detail

CHEMBL3084506

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O[C@@]1(c2ccc3ccccc3c2)C[C@H]2CC[C@@H](C1)N2Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3084506
Phase Preclinical
Structure Type MOL
InChI Key YJKBKDOYRHHENB-QXSURTEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.34
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.50
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 C26H26N2O
MW 382.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.71 6.71 196.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.65 6.65 224.0 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