Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL557204

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1C2CC[C@@H]1C[C@H](OC(=O)c1ccccc1)C2C(=O)OCCc1ccc(N=[N+]=[N-])cc1.Cl

Basic Information

ChEMBL ID CHEMBL557204
Phase Preclinical
Structure Type MOL
InChI Key VVLZBMYAQQLSSW-CBORBJEHSA-N
Parent Compound CHEMBL178269
Active Moiety CHEMBL178269
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.42
ALogP
6
HBA
0
HBD
104.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4O4
MW 470.96
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.42

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.64 6.64 227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732520 10.1021/jm00079a017 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine