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Compound Detail

CHEMBL87137

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c1ccc(CNCCOc2cccc3[nH]ncc23)cc1

Basic Information

ChEMBL ID CHEMBL87137
Phase Preclinical
Structure Type MOL
InChI Key WYGBVOBBNUHWLX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.73
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.34

Activity Summary

Ki 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.96 8.205 1.1 2
D(3) dopamine receptor
CHEMBL234
Ki 8.06 8.06 8.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.1 7.1 79.8 1
D(4) dopamine receptor
CHEMBL219
Ki 6.5 6.5 315.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498215 10.1016/s0960-894x(99)00434-5 D(2) dopamine receptor 4
10498215 10.1016/s0960-894x(99)00434-5 D(3) dopamine receptor 1
10498215 10.1016/s0960-894x(99)00434-5 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine