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Compound Detail

CHEMBL1773311

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c1ccc(C(c2ccccc2)[C@@H]2CC[C@H](NCc3cccc4ccccc34)CO2)cc1

Basic Information

ChEMBL ID CHEMBL1773311
Phase Preclinical
Structure Type MOL
InChI Key SKJSLEZNZRJKOD-XCZPVHLTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
6.31
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO
MW 407.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.05 7.05 88.8 1
Unchecked
CHEMBL612545
Ki 6.63 6.63 232.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.33 6.33 473.0 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