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Compound Detail

CHEMBL3798000

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O=C1NC(=O)c2cc3c(cc21)cc(-c1cccs1)n3O

Basic Information

ChEMBL ID CHEMBL3798000
Phase Preclinical
Structure Type MOL
InChI Key BDBFQCMECZCYBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.49
ALogP
5
HBA
2
HBD
71.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8N2O3S
MW 284.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.2 5.2 6350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] A 1
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] B 1
27020523 10.1016/j.bmcl.2016.03.060 Unchecked 1

Data from ChEMBL 36 via Core Engine