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Compound Detail

CHEMBL4634032

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Cc1nc2c(-c3nnc[nH]3)cc(-c3c(F)cnc(N)c3F)cc2n1-c1ccnc2c(F)ccc(F)c12

Basic Information

ChEMBL ID CHEMBL4634032
Phase Preclinical
Structure Type MOL
InChI Key UJKYDCHTPZHTEW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
4.87
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.34
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 C24H14F4N8
MW 490.42
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 6.5 6.5 320.0 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 6.49 6.49 321.0 1
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 5.78 5.78 1657.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.6 5.6 2523.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551006 10.1021/acsmedchemlett.0c00095 Unchecked 2
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