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Compound Detail

CHEMBL3092025

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COc1cc(N2CCN(S(C)(=O)=O)CC2)ccc1Nc1nccc(N(C)C2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL3092025
Phase Preclinical
Structure Type MOL
InChI Key HSHVUDNHQNVYBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.08
ALogP
8
HBA
1
HBD
90.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N6O3S
MW 474.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.46 7.46 35.0 1
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24183538 10.1016/j.bmcl.2013.10.008 HCT-116 1
24183538 10.1016/j.bmcl.2013.10.008 Dual specificity protein kinase TTK 1

Data from ChEMBL 36 via Core Engine