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Compound Detail

CHEMBL245570

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CN1CCc2ccccc2Cc2[nH]c3ccc(O)cc3c2CC1

Basic Information

ChEMBL ID CHEMBL245570
Phase Preclinical
Structure Type MOL
InChI Key UPTHGVUSCNDAPF-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.49
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.08

Activity Summary

Ki 7 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1B) dopamine receptor
CHEMBL1850
Ki 9.41 9.41 0.4 1
D(1A) dopamine receptor
CHEMBL2056
Ki 9.25 9.25 0.6 2
D(2) dopamine receptor
CHEMBL217
Ki 7.42 7.39 38.4 2
Unchecked
CHEMBL612545
Ki 6.4 6.4 398.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.03 6.03 944.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17188870 10.1016/j.bmcl.2006.11.093 D(1A) dopamine receptor 1
17188870 10.1016/j.bmcl.2006.11.093 D(2) dopamine receptor 1
17188870 10.1016/j.bmcl.2006.11.093 D(3) dopamine receptor 1
17188870 10.1016/j.bmcl.2006.11.093 Unchecked 1
17188870 10.1016/j.bmcl.2006.11.093 D(1B) dopamine receptor 1
18534847 10.1016/j.bmcl.2008.04.081 D(1A) dopamine receptor 1
18534847 10.1016/j.bmcl.2008.04.081 D(2) dopamine receptor 1
18534847 10.1016/j.bmcl.2008.04.081 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine