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

CHEMBL87734

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
NC[C@@H]1OC(c2cccc(O)c2)Cc2c1ccc(O)c2O

Basic Information

ChEMBL ID CHEMBL87734
Phase Preclinical
Structure Type MOL
InChI Key SVFKIIFLKICBPG-LOACHALJSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.12
ALogP
5
HBA
4
HBD
95.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO4
MW 287.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.35

Activity Summary

EC50 2 meas. best 8.46
Ki 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 9.31 9.31 0.5 1
D(1A) dopamine receptor
CHEMBL2056
EC50 8.46 8.46 3.5 1
D(2) dopamine receptor
CHEMBL339
EC50 6.72 6.72 192.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652023 10.1021/jm00112a034 D(1A) dopamine receptor 5
1652023 10.1021/jm00112a034 D(2) dopamine receptor 2
1652023 10.1021/jm00112a034 Unchecked 1

Data from ChEMBL 36 via Core Engine