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Compound Detail

CHEMBL4527223

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O=C(O)C1(COc2ccc(-c3ccc(-c4nc5cc(Cl)ccc5[nH]4)cn3)cn2)COC1

Basic Information

ChEMBL ID CHEMBL4527223
Phase Preclinical
Structure Type MOL
InChI Key RFDLYPKRPJDMDM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
3.82
ALogP
6
HBA
2
HBD
110.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN4O4
MW 436.86
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.28
Ki 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.28 8.28 5.3 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.44 7.44 36.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.18 5.18 6540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30952592 10.1016/j.bmcl.2019.03.039 Diacylglycerol O-acyltransferase 1 2
30952592 10.1016/j.bmcl.2019.03.039 Sterol O-acyltransferase 1 1
30952592 10.1016/j.bmcl.2019.03.039 No relevant target 1
30952592 10.1016/j.bmcl.2019.03.039 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30952592 10.1016/j.bmcl.2019.03.039 Mus musculus 1

Data from ChEMBL 36 via Core Engine