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Compound Detail

CHEMBL2298811

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c1ccc(C[n+]2cc[n+](-c3cccc4[nH]cnc34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2298811
Phase Preclinical
Structure Type MOL
InChI Key NVMWQGNZMUKJTG-UHFFFAOYSA-O
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.18
ALogP
1
HBA
1
HBD
36.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4+2
MW 288.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.29

Activity Summary

Ki 5 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.01 7.19 9.7 3
D(4) dopamine receptor
CHEMBL219
Ki 7.33 7.33 47.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.06 6.06 870.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0055-5 D(2) dopamine receptor 3
- 10.1007/s00044-012-0055-5 D(3) dopamine receptor 1
- 10.1007/s00044-012-0055-5 D(4) dopamine receptor 1
- 10.1007/s00044-012-0055-5 Unchecked 1

Data from ChEMBL 36 via Core Engine