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Compound Detail

CHEMBL3084521

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O[C@@]1(c2ccc(Cl)cc2)C[C@H]2CC[C@@H](C1)N2Cc1coc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL3084521
Phase Preclinical
Structure Type MOL
InChI Key YHMDCFXONGIJED-NGRWLJPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
5.24
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.67
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 C22H21ClFNO2
MW 385.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.43 9.43 0.4 1
D(2) dopamine receptor
CHEMBL217
Ki 8.92 8.92 1.2 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