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Compound Detail

CHEMBL5395433

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CC(c1nn(-c2cccnc2)c2cc(Cl)ccc12)n1nc(-c2ccc(O)c(F)c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5395433
Phase Preclinical
Structure Type MOL
InChI Key PCKXWDAHGJFMLK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.9
MW (Da)
4.92
ALogP
9
HBA
2
HBD
120.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClFN8O
MW 500.93
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 9.52 9.52 0.3 1
Peritoneal macrophage
CHEMBL5314330
IC50 5.62 5.455 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37606563 10.1021/acs.jmedchem.3c00508 Peritoneal macrophage 5
37606563 10.1021/acs.jmedchem.3c00508 Unchecked 3
37606563 10.1021/acs.jmedchem.3c00508 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1

Data from ChEMBL 36 via Core Engine