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Compound Detail

CHEMBL22377

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CCC(=O)C1C(c2ccc(C(C)(C)C)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL22377
Phase Preclinical
Structure Type MOL
InChI Key WZYNIEYWUWEBLZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
4.53
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31NO
MW 313.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.67
Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.75 5.75 1771.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.67 5.67 2120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8176704 10.1021/jm00035a005 Sodium-dependent dopamine transporter 1
8176704 10.1021/jm00035a005 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine