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Compound Detail

CHEMBL281195

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Cc1c(C2CCN(Cc3ccccc3)CC2)n[nH]c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL281195
Phase Preclinical
Structure Type MOL
InChI Key PJMOAMQVWVRXEQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.76
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.75
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 -1.06

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.33 8.33 4.7 1
D(2) dopamine receptor
CHEMBL217
Ki 7.05 7.05 90.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.35 6.35 450.0 1

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

Data from ChEMBL 36 via Core Engine