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Compound Detail

CHEMBL1627309

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CCCOc1ccccc1N1CCN(CC(O)CCNC(=O)c2cc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL1627309
Phase Preclinical
Structure Type MOL
InChI Key GLWWYTMRHNLGIT-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.26
ALogP
5
HBA
3
HBD
80.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O3
MW 450.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

Ki 5 meas. best 7.33
IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
IC50 8.19 8.19 6.5 1
Unchecked
CHEMBL612545
Ki 7.33 7.33 47.1 1
D(3) dopamine receptor
CHEMBL234
Ki 7.21 7.21 62.1 3
Unchecked
CHEMBL612545
IC50 6.79 6.79 162.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.3 5.3 4960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19331412 10.1021/jm900095y Unchecked 3
19331412 10.1021/jm900095y D(3) dopamine receptor 2
19331412 10.1021/jm900095y D(4) dopamine receptor 1
19331412 10.1021/jm900095y D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine