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Compound Detail

CHEMBL1645549

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Cc1nccc2c1[nH]c1cc(OCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL1645549
Phase Preclinical
Structure Type MOL
InChI Key CGOCGPOAPLNJFM-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.60
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.60
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 C19H16N2O
MW 288.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

IC50 6 meas. best 5.39
Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.9 7.9 12.6 1
OE33
CHEMBL1075556
IC50 5.39 5.39 4100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 4.855 9300.0 2
Hs 683
CHEMBL612596
IC50 4.77 4.77 17000.0 2
T98G
CHEMBL614775
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770529 10.1021/jm300542e NON-PROTEIN TARGET 2
21183355 10.1016/j.bmc.2010.11.041 Amine oxidase [flavin-containing] A 1
21183355 10.1016/j.bmc.2010.11.041 Amine oxidase [flavin-containing] B 1
22770529 10.1021/jm300542e OE33 1
22770529 10.1021/jm300542e Hs 683 1
22770529 10.1021/jm300542e T98G 1
25747498 10.1016/j.ejmech.2015.02.044 Hs 683 1

Data from ChEMBL 36 via Core Engine