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Compound Detail

CHEMBL346129

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Cc1ccccc1N1CCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1

Basic Information

ChEMBL ID CHEMBL346129
Phase Preclinical
Structure Type MOL
InChI Key UYNUCJCNGKHTNG-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.86
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O2
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 8.49
Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.49 8.145 3.2 2
D(2) dopamine receptor
CHEMBL217
Ki 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22845053 10.1021/jm300603y D(2) dopamine receptor 5
9513593 10.1021/jm940608g Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine