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Compound Detail

CHEMBL399601

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CC(=O)NCC1(c2ccc(Cl)cc2)CCN(Cc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL399601
Phase Preclinical
Structure Type MOL
InChI Key CMFMZBLAQQULNF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.49
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3O
MW 395.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 5.7 5.7 2000.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.35 5.35 4450.0 1
D(3) dopamine receptor
CHEMBL234
Ki 4.9 4.9 12500.0 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