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Compound Detail

CHEMBL576545

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COc1ccc(C2CNC3=C2C(=O)c2c4c(cn2S(=O)(=O)c2ccc(C)cc2)CCN=C34)cc1

Basic Information

ChEMBL ID CHEMBL576545
Phase Preclinical
Structure Type MOL
InChI Key PJKJTGKNRVURJJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.22
ALogP
7
HBA
1
HBD
89.8
PSA (Ų)
0.63
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 C26H23N3O4S
MW 473.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.69 4.69 20500.0 1
A549
CHEMBL392
IC50 4.59 4.59 25900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.52 30500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine