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Compound Detail

CHEMBL245614

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COc1ccc(C2(O)CCN(Cc3c[nH]c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL245614
Phase Preclinical
Structure Type MOL
InChI Key MONYXZRGXBZUEX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
48.5
PSA (Ų)
0.76
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 C21H24N2O2
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.75 6.75 177.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.17 6.17 679.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.67 5.67 2130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095222 10.1016/j.bmcl.2006.10.076 D(2) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 D(3) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 Unchecked 2
17095222 10.1016/j.bmcl.2006.10.076 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine