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Compound Detail

CHEMBL77744

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c1ccc(CCN2CCC(c3cc(C4CCCCC4)n[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL77744
Phase Preclinical
Structure Type MOL
InChI Key XNFZPEDEZVYDIU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.88
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.84
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 C22H31N3
MW 337.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.0 8.0 10.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.21 7.21 61.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine