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Compound Detail

CHEMBL1773309

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c1ccc(C(c2ccccc2)[C@@H]2CC[C@H](NCc3cccnc3)CO2)cc1

Basic Information

ChEMBL ID CHEMBL1773309
Phase Preclinical
Structure Type MOL
InChI Key VXBABFFANNWQMK-GOTSBHOMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.55
ALogP
3
HBA
1
HBD
34.1
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 C24H26N2O
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.84 6.84 145.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.82 6.82 152.0 1
Unchecked
CHEMBL612545
Ki 6.45 6.45 353.0 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