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Compound Detail

CHEMBL4290556

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COc1cc(C2=NN(C(=S)Nc3ccccc3)C(c3ccc(Cl)cc3)C2)ccc1O

Basic Information

ChEMBL ID CHEMBL4290556
Phase Preclinical
Structure Type MOL
InChI Key PTMJODMVNSKPHJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
5.60
ALogP
4
HBA
2
HBD
57.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3O2S
MW 437.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 4.71 4.71 19550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30109004 10.1039/C8MD00196K Amine oxidase [flavin-containing] A 3
30109004 10.1039/C8MD00196K HepG2 3
30109004 10.1039/C8MD00196K Unchecked 1
30109004 10.1039/C8MD00196K Amine oxidase [flavin-containing] B 1
30109004 10.1039/C8MD00196K No relevant target 1

Data from ChEMBL 36 via Core Engine