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

CHEMBL38962

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
CCC(Br)C(=O)NC1CCc2[nH]c3ccccc3c2C1

Basic Information

ChEMBL ID CHEMBL38962
Phase Preclinical
Structure Type MOL
InChI Key WGTSVJTUAJQVEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
3.31
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19BrN2O
MW 335.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanophore IC50 = 32000.0 nM 4.5 Inhibitory concentration against melatonin-induced pigment aggregation by 50% in... 9484496

Literature References

PubMed DOI Target Context # Activities
9484496 10.1021/jm970246n Melanophore 2
- 10.1016/S0960-894X(01)80566-7 Melatonin receptor 1
- 10.1016/S0960-894X(01)80566-7 Xenopus laevis 1
9484496 10.1021/jm970246n Melatonin receptor 1

Data from ChEMBL 36 via Core Engine