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Compound Detail

CHEMBL17562

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O=C1O[C@H](CO)CN1n1cccc1

Basic Information

ChEMBL ID CHEMBL17562
Phase Preclinical
Structure Type MOL
InChI Key SITMGBVDSOSSTH-ZETCQYMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
-0.06
ALogP
4
HBA
1
HBD
54.7
PSA (Ų)
0.70
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 C8H10N2O3
MW 182.18
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 5.92 5.92 1200.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] A 1
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] B 1
11881986 10.1021/jm015578d Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine