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Compound Detail

CHEMBL575549

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COc1ccc(-c2c[nH]c3c2C(=O)c2c4c(cn2S(=O)(=O)c2ccc(C)cc2)CCN=C34)cc1

Basic Information

ChEMBL ID CHEMBL575549
Phase Preclinical
Structure Type MOL
InChI Key SDIAAGLKEJKASP-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 0.02

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.51 5.51 3100.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.38 5.38 4200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.38 4.38 41400.0 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