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Compound Detail

CHEMBL4577468

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O=C(O)c1ccc(CNc2ccc(-c3ccc(-c4nc5cc(Cl)ccc5[nH]4)cn3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL4577468
Phase Preclinical
Structure Type MOL
InChI Key KMRKVWIQPVPEED-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
5.65
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClN5O2
MW 455.91
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.6
Ki 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C8
CHEMBL3721
IC50 8.6 8.6 2.5 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.02 8.02 9.6 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.08 7.08 84.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.92 4.92 11890.0 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
30952592 10.1016/j.bmcl.2019.03.039 Cytochrome P450 2C8 1

Data from ChEMBL 36 via Core Engine