Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4641819

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc2c(-c3nnc[nH]3)cc(-c3ccnc(N)c3Cl)cc2n1-c1ccnc2c(F)ccc(F)c12

Basic Information

ChEMBL ID CHEMBL4641819
Phase Preclinical
Structure Type MOL
InChI Key MQDGYLCXXRRDCY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.9
MW (Da)
5.24
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15ClF2N8
MW 488.89
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 7.72 7.72 19.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 7.72 7.72 19.0 1
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 6.53 6.53 297.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.05 6.05 890.0 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