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Compound Detail

CHEMBL2089114

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Cc1c(Cl)cccc1Cn1c(CO)nc(=O)c2sc(N3CCOCC3)nc21

Basic Information

ChEMBL ID CHEMBL2089114
Phase Preclinical
Structure Type MOL
InChI Key VCAGBYZINBCVJR-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
2.19
ALogP
8
HBA
1
HBD
80.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O3S
MW 406.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 10.0
EC50 1 meas. best 8.22

Target Activity Profile

Pharmacokinetic Data

Parameter Value Units Species
CL 29.4 mL.min-1.kg-1 Mus musculus
F 21.0 % Mus musculus
T1/2 1.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900504 10.1021/ml300045b Mus musculus 5
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 2
24900504 10.1021/ml300045b MDA-MB-468 1
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
24900504 10.1021/ml300045b Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine