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Compound Detail

CHEMBL1796449

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COc1ccc(NC(=S)N2N=C(c3ccccc3)CC2c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1796449
Phase Preclinical
Structure Type MOL
InChI Key XHADLJNBNHSVPJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.95
ALogP
4
HBA
2
HBD
57.1
PSA (Ų)
0.60
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 C23H21N3O2S
MW 403.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21680183 10.1016/j.bmcl.2011.05.057 Amine oxidase [flavin-containing] A 3
21680183 10.1016/j.bmcl.2011.05.057 Amine oxidase [flavin-containing] B 3
21680183 10.1016/j.bmcl.2011.05.057 Unchecked 1

Data from ChEMBL 36 via Core Engine