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Compound Detail

CHEMBL4850755

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O=c1cc(N2CCOCC2)nc(N2CCCCC[C@@H]2Cc2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4850755
Phase Preclinical
Structure Type MOL
InChI Key VMAXCDSINZOJPZ-GOSISDBHSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.60
ALogP
5
HBA
1
HBD
61.5
PSA (Ų)
0.90
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 C21H28N4O2
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 10.0
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
Ki 10.0 10.0 0.1 1
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
Ki 8.1 8.1 8.0 1
Serine-protein kinase ATM
CHEMBL3797
IC50 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 287.0 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