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Compound Detail

CHEMBL572914

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COc1ccc(-c2c[nH]c3c2C2=NCCc4cn(S(=O)(=O)c5ccc(C)cc5)c(c42)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL572914
Phase Preclinical
Structure Type MOL
InChI Key BQVKRKMDJUQIDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.98
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.43
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 C26H21N3O4S
MW 471.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.66 5.66 2200.0 1
A549
CHEMBL392
IC50 4.81 4.81 15400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.24 4.24 57400.0 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 ADMET 1
23218716 10.1016/j.bmcl.2012.11.036 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine