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Compound Detail

CHEMBL4098482

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C[C@H](Nc1nc(N)nc(N)c1Cl)c1nc2cccc(F)c2c(=O)n1-c1cc[nH]n1

Basic Information

ChEMBL ID CHEMBL4098482
Phase Preclinical
Structure Type MOL
InChI Key BJUKZWFZIWUDAU-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.8
MW (Da)
2.03
ALogP
9
HBA
4
HBD
153.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClFN9O
MW 415.82
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 7.68 7.68 21.0 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 7.46 7.46 35.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.96 5.96 1085.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28106991 10.1021/acs.jmedchem.6b01821 Unchecked 2
28106991 10.1021/acs.jmedchem.6b01821 PI3-kinase p110-alpha/p85-alpha 1
28106991 10.1021/acs.jmedchem.6b01821 PI3K p110 beta/p85 alpha 1
28106991 10.1021/acs.jmedchem.6b01821 PI3-kinase p110-delta/p85-alpha 1
28106991 10.1021/acs.jmedchem.6b01821 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine