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Compound Detail

CHEMBL2047960

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COc1cc(N2CCN(S(=O)(=O)CCCN3CCOCC3)CC2)ccc1Nc1nc(NC2CCCCC2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL2047960
Phase Preclinical
Structure Type MOL
InChI Key QAURCZMNSYPBDT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
5
PK Parameters
7
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
3.02
ALogP
11
HBA
3
HBD
140.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N9O4S
MW 613.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.7 8.7 2.0 1
HCT-116
CHEMBL394
EC50 7.82 7.82 15.0 1
HCT-116
CHEMBL394
IC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1730.0 ng.hr.mL-1 Mus musculus
CL 17.2 mL.min-1.kg-1 Mus musculus
Cmax 1000.0 nM Mus musculus
F 17.9 % Mus musculus
T1/2 1.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22632936 10.1016/j.bmcl.2012.04.131 Mus musculus 5
22632936 10.1016/j.bmcl.2012.04.131 HCT-116 2
22632936 10.1016/j.bmcl.2012.04.131 Plasma 2
22632936 10.1016/j.bmcl.2012.04.131 Dual specificity protein kinase TTK 1
22632936 10.1016/j.bmcl.2012.04.131 No relevant target 1
22632936 10.1016/j.bmcl.2012.04.131 ADMET 1
22632936 10.1016/j.bmcl.2012.04.131 Liver 1

Data from ChEMBL 36 via Core Engine