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Compound Detail

CHEMBL5883303

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CS(=O)(=O)OCC1CC(=O)c2c([nH]c(-c3ccncc3)c2Nc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5883303
Phase Preclinical
Structure Type MOL
InChI Key BZAWAAXNKFCIPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.54
ALogP
6
HBA
2
HBD
101.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4S
MW 411.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitotic checkpoint serine/threonine-protein kinase BUB1
CHEMBL1772932
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine