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Compound Detail

CHEMBL3921903

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CC(C)Oc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL3921903
Phase Preclinical
Structure Type MOL
InChI Key OKJIXAFKUUQQCX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.69
ALogP
5
HBA
1
HBD
57.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O3
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 10.0
Ki 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 10.0 9.19 0.1 2
D(2) dopamine receptor
CHEMBL217
Ki 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine