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Compound Detail

CHEMBL5661876

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c1cc(-c2ccnc3ccc(-c4ccc5[nH]ncc5c4)cc23)ccn1

Basic Information

ChEMBL ID CHEMBL5661876
Phase Preclinical
Structure Type MOL
InChI Key DTSBCBAYOGVOSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.84
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N4
MW 322.37
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.14 7.14 73.0 1
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900173 10.1021/ml900028r Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900173 10.1021/ml900028r Unchecked 1

Data from ChEMBL 36 via Core Engine