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Compound Detail

CHEMBL512675

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Cc1ccc(NC(=S)N2N=C(c3ccccc3O)CC2c2ccccc2O)cc1

Basic Information

ChEMBL ID CHEMBL512675
Phase Preclinical
Structure Type MOL
InChI Key ZLRBLRRXOUTHQM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.95
ALogP
4
HBA
3
HBD
68.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
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 -0.92

Activity Summary

IC50 2 meas. best 4.42
Ki 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.46 4.46 35000.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.42 4.42 37700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18980841 10.1016/j.bmcl.2008.10.084 Amine oxidase [flavin-containing] B 1
18980841 10.1016/j.bmcl.2008.10.084 Unchecked 1
18980841 10.1016/j.bmcl.2008.10.084 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine