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Compound Detail

CHEMBL4639049

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Cc1nccc(-c2cc(-c3nnc[nH]3)c3nc(C)n(-c4ccnc5c(F)ccc(F)c45)c3c2)n1

Basic Information

ChEMBL ID CHEMBL4639049
Phase Preclinical
Structure Type MOL
InChI Key UKNFKMCRDXQKMX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
4.71
ALogP
7
HBA
1
HBD
98.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F2N8
MW 454.44
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 7.92 7.92 12.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 7.92 7.92 12.0 1
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 7.46 7.46 35.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 7.26 7.26 55.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.57 5.57 2717.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551006 10.1021/acsmedchemlett.0c00095 Unchecked 3
32551006 10.1021/acsmedchemlett.0c00095 PI3K p110 beta/p85 alpha 1
32551006 10.1021/acsmedchemlett.0c00095 PI3-kinase p110-alpha/p85-alpha 1
32551006 10.1021/acsmedchemlett.0c00095 PI3-kinase p110-delta/p85-alpha 1
32551006 10.1021/acsmedchemlett.0c00095 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine