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Compound Detail

CHEMBL279247

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Cc1nn(C2CCN(Cc3ccccc3)CC2)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL279247
Phase Preclinical
Structure Type MOL
InChI Key RFIMVYUKZRXUJB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.70
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.69
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 C22H25N3
MW 331.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

Ki 6 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 9.41 9.41 0.4 2
D(2) dopamine receptor
CHEMBL217
Ki 8.21 8.21 6.1 2
D(3) dopamine receptor
CHEMBL234
Ki 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340615 10.1016/s0960-894x(99)00169-9 D(2) dopamine receptor 1
10340615 10.1016/s0960-894x(99)00169-9 D(3) dopamine receptor 1
10340615 10.1016/s0960-894x(99)00169-9 D(4) dopamine receptor 1
12930150 10.1021/jm030836n D(3) dopamine receptor 1
12930150 10.1021/jm030836n D(2) dopamine receptor 1
12930150 10.1021/jm030836n D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine