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Compound Detail

CHEMBL1277423

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CCCCC(=O)Oc1cc(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c12

Basic Information

ChEMBL ID CHEMBL1277423
Phase Preclinical
Structure Type MOL
InChI Key HQRKKPXEQUFHKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.67
ALogP
7
HBA
3
HBD
117.2
PSA (Ų)
0.36
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 C20H18O7
MW 370.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.14

Activity Summary

EC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.06 6.06 869.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent dopamine transporter EC50 = 869.0 nM 6.06 Agonist activity at rat DAT expressed in CHO cells 20971650

Literature References

PubMed DOI Target Context # Activities
20971650 10.1016/j.bmc.2010.09.049 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine