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Compound Detail

CHEMBL4162952

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COCc1ccc(-c2cc3c(cc2F)ncc2c3n(C3CCOCC3)c(=O)n2C)cn1

Basic Information

ChEMBL ID CHEMBL4162952
Phase Preclinical
Structure Type MOL
InChI Key SCHKGTJOASJZSG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.59
ALogP
7
HBA
0
HBD
71.2
PSA (Ų)
0.50
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 C23H23FN4O3
MW 422.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 6.35 6.35 450.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683659 10.1021/acs.jmedchem.7b01896 ADMET 2
29683659 10.1021/acs.jmedchem.7b01896 Hepatocyte 2
29683659 10.1021/acs.jmedchem.7b01896 No relevant target 2
29683659 10.1021/acs.jmedchem.7b01896 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29683659 10.1021/acs.jmedchem.7b01896 Serine/threonine-protein kinase ATR 1
29683659 10.1021/acs.jmedchem.7b01896 Serine-protein kinase ATM 1

Data from ChEMBL 36 via Core Engine