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Compound Detail

CHEMBL4632733

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Cc1nc2c(-c3nnc[nH]3)cc(-c3ccnc(C(F)F)c3)cc2n1-c1ccnc2c(F)ccc(F)c12

Basic Information

ChEMBL ID CHEMBL4632733
Phase Preclinical
Structure Type MOL
InChI Key MFFLSLHWVKDGIM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
5.95
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15F4N7
MW 489.44
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 7.52 7.52 30.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 7.52 7.52 30.0 1
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 6.4 6.4 402.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.17 6.17 680.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.03 5.03 9421.0 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