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Compound Detail

CHEMBL3330276

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NS(=O)(=O)c1cccc(-c2n[nH]c3ccc(C(=O)NC4(c5ccccc5)CCNCC4)cc23)c1

Basic Information

ChEMBL ID CHEMBL3330276
Phase Preclinical
Structure Type MOL
InChI Key PFQVMIVCDHYEQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
2.89
ALogP
5
HBA
4
HBD
130.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O3S
MW 475.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.24 7.24 58.0 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
25043312 10.1016/j.bmc.2014.06.027 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine