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Compound Detail

CHEMBL1939851

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CCn1ccc(N2C[C@H](COC)OC2=O)c1

Basic Information

ChEMBL ID CHEMBL1939851
Phase Preclinical
Structure Type MOL
InChI Key OHLHSYVPHZSEFH-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.48
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N2O3
MW 224.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 9.22 9.22 0.6 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22017497 10.1021/jm201011x Amine oxidase [flavin-containing] A 2
22017497 10.1021/jm201011x Amine oxidase [flavin-containing] B 1
22017497 10.1021/jm201011x Unchecked 1

Data from ChEMBL 36 via Core Engine