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Compound Detail

CHEMBL1256171

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O=C(NCCCCN1CCN(c2cc3ccc2CCc2ccc(cc2)CC3)CC1)c1cc2ccc1CCc1ccc(cc1)CC2

Basic Information

ChEMBL ID CHEMBL1256171
Phase Preclinical
Structure Type MOL
InChI Key MAMYYNBMHYGSHM-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

597.9
MW (Da)
6.79
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H47N3O
MW 597.85
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.25

Activity Summary

Ki 8 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.5 7.41 32.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.77 6.77 170.0 1
Unchecked
CHEMBL612545
Ki 6.08 5.44 840.0 2
D(1A) dopamine receptor
CHEMBL5067
Ki 5.11 5.11 7800.0 1
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20839776 10.1021/jm100899z D(2) dopamine receptor 2
20839776 10.1021/jm100899z Unchecked 2
20839776 10.1021/jm100899z D(1A) dopamine receptor 1
20839776 10.1021/jm100899z D(3) dopamine receptor 1
20839776 10.1021/jm100899z D(4) dopamine receptor 1
20839776 10.1021/jm100899z 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine