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Compound Detail

CHEMBL246020

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CC1(c2ccc(Cl)cc2)CCN(Cc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL246020
Phase Preclinical
Structure Type MOL
InChI Key ORIBLMYUFXRADV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.9
MW (Da)
5.38
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.68
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 C21H23ClN2
MW 338.88
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 6.0
EC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 6.5 6.5 314.0 1
D(3) dopamine receptor
CHEMBL234
EC50 6.46 6.46 347.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.0 6.0 992.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.68 5.68 2100.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.56 5.56 2750.0 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