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Compound Detail

CHEMBL289849

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CCC(=O)C1C(c2ccc3c(C(C)=O)c(OC)ccc3c2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL289849
Phase Preclinical
Structure Type MOL
InChI Key CRYQFGVERCHAIU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.60
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO3
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.50

Activity Summary

Ki 2 meas. best 7.8
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.9 7.9 12.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.8 7.8 15.8 1
Norepinephrine transporter
CHEMBL304
Ki 6.3 6.3 498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334561 10.1021/jm000363+ Sodium-dependent dopamine transporter 1
11334561 10.1021/jm000363+ Sodium-dependent serotonin transporter 1
11334561 10.1021/jm000363+ Norepinephrine transporter 1
11334561 10.1021/jm000363+ Monoamine transporters; serotonin & dopamine 1
11334561 10.1021/jm000363+ Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine