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Compound Detail

CHEMBL574690

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COc1ccc(C(O)CNC2=CC(=O)c3ccn(S(=O)(=O)c4ccc(C)cc4)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL574690
Phase Preclinical
Structure Type MOL
InChI Key CMYXFRWDVSVIGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.63
ALogP
8
HBA
2
HBD
114.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O6S
MW 466.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.6 5.6 2500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23218716 10.1016/j.bmcl.2012.11.036 Indoleamine 2,3-dioxygenase 1 2
19897281 10.1016/j.ejmech.2009.10.019 NON-PROTEIN TARGET 1
19897281 10.1016/j.ejmech.2009.10.019 A549 1
19897281 10.1016/j.ejmech.2009.10.019 PC-3 1
23218716 10.1016/j.bmcl.2012.11.036 Tryptophan 2,3-dioxygenase 1
23218716 10.1016/j.bmcl.2012.11.036 ADMET 1

Data from ChEMBL 36 via Core Engine