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Compound Detail

CHEMBL4798019

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C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cn2c1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL4798019
Phase Preclinical
Structure Type MOL
InChI Key CBTXPFCDBMXHRU-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.95
ALogP
8
HBA
2
HBD
117.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN8
MW 374.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 6.21 6.21 612.0 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 4.61 4.61 24700.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 4.08 4.08 82500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652588 10.1021/acs.jmedchem.5b01651 PI3-kinase p110-alpha/p85-alpha 1
26652588 10.1021/acs.jmedchem.5b01651 PI3K p110 beta/p85 alpha 1
26652588 10.1021/acs.jmedchem.5b01651 PI3-kinase p110-delta/p85-alpha 1
26652588 10.1021/acs.jmedchem.5b01651 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine