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Compound Detail

CHEMBL3330240

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NS(=O)(=O)c1ccc(-c2n[nH]c3cccc(Cl)c23)cc1

Basic Information

ChEMBL ID CHEMBL3330240
Phase Preclinical
Structure Type MOL
InChI Key QECFNUDMQVWNDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
2.53
ALogP
3
HBA
2
HBD
88.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClN3O2S
MW 307.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25043312 10.1016/j.bmc.2014.06.027 Dual specificity protein kinase TTK 1

Data from ChEMBL 36 via Core Engine