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Compound Detail

CHEMBL455633

CULARIDINE
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COc1cc2c(cc1OC)Oc1c(O)ccc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL455633
Name CULARIDINE
Phase Preclinical
Structure Type MOL
InChI Key ITGZZZYNPULRNZ-ZDUSSCGKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.29
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4
MW 327.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.43

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 6.52 6.52 300.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 6.1 6.1 800.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.39 4.385 41000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676127 10.1021/np50124a001 Unchecked 2
17228858 10.1021/jm060959i D(1A) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i Sodium-dependent dopamine transporter 1
8676127 10.1021/np50124a001 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine