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Compound Detail

CHEMBL4866506

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O=c1cc(N2CCOCC2)cc(N2CC[C@@H](F)[C@@H]2Cc2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4866506
Phase Preclinical
Structure Type MOL
InChI Key NZIMJPCYKSLDOJ-MSOLQXFVSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.37
ALogP
4
HBA
1
HBD
48.6
PSA (Ų)
0.91
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 C20H24FN3O2
MW 357.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 8.26
Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
Ki 8.52 8.52 3.0 1
Serine-protein kinase ATM
CHEMBL3797
IC50 8.26 7.075 5.5 2
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
Ki 6.96 6.96 110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 65.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33783225 10.1021/acs.jmedchem.1c00114 ADMET 3
33783225 10.1021/acs.jmedchem.1c00114 Serine-protein kinase ATM 2
33783225 10.1021/acs.jmedchem.1c00114 Phosphatidylinositol 3-kinase catalytic subunit type 3 1
33783225 10.1021/acs.jmedchem.1c00114 Unchecked 1
33783225 10.1021/acs.jmedchem.1c00114 No relevant target 1

Data from ChEMBL 36 via Core Engine