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Compound Detail

CHEMBL4461413

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O=C(O)C1CCC(Nc2ccc(-c3ccc(-c4nc5cc(Cl)ccc5[nH]4)cn3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4461413
Phase Preclinical
Structure Type MOL
InChI Key CQQUXPFJYYQFGC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
5.40
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN5O2
MW 447.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.27
Ki 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.27 8.27 5.4 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.32 7.32 48.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.43 5.43 3750.0 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