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Compound Detail

CHEMBL3092032

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COc1cc(N2CCN(S(C)(=O)=O)CC2)ccc1Nc1ncc2ccn(-c3ccccn3)c2n1

Basic Information

ChEMBL ID CHEMBL3092032
Phase Preclinical
Structure Type MOL
InChI Key IROPWRJFCIASLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.65
ALogP
9
HBA
1
HBD
105.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O3S
MW 479.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.5 7.5 32.0 1
HCT-116
CHEMBL394
IC50 5.0 5.0 10000.0 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