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Compound Detail

CHEMBL1773299

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c1ccc(C(c2ccccc2)[C@@H]2CC[C@H](NCc3ccco3)CO2)cc1

Basic Information

ChEMBL ID CHEMBL1773299
Phase Preclinical
Structure Type MOL
InChI Key ZUUZPMCHOBITNT-UNMCSNQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.75
ALogP
3
HBA
1
HBD
34.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO2
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.22 7.22 59.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.96 6.96 110.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21446715 10.1021/jm200020a Unchecked 4
21446715 10.1021/jm200020a Sodium-dependent dopamine transporter 1
21446715 10.1021/jm200020a Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine