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Compound Detail

CHEMBL3084508

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CSc1ccc([C@]2(O)C[C@H]3CC[C@@H](C2)N3Cc2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3084508
Phase Preclinical
Structure Type MOL
InChI Key VZZGBKXBBHQYML-MOJGAOKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.90
ALogP
3
HBA
2
HBD
39.3
PSA (Ų)
0.63
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 C23H26N2OS
MW 378.54
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.27 6.27 541.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.25 6.25 565.0 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