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Compound Detail

CHEMBL1645551

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Cc1nccc2c1[nH]c1cc(OCc3ccccn3)ccc12

Basic Information

ChEMBL ID CHEMBL1645551
Phase Preclinical
Structure Type MOL
InChI Key RINQBMRYJCENBJ-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
4.00
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.62
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 C18H15N3O
MW 289.34
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 6 meas. best 4.8
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.3 6.3 500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.74 16000.0 2
Hs 683
CHEMBL612596
IC50 4.7 4.7 20000.0 2
T98G
CHEMBL614775
IC50 4.7 4.7 20000.0 1
OE33
CHEMBL1075556
IC50 4.64 4.64 23000.0 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