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Compound Detail

CHEMBL4464262

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O=C(O)C[C@H]1CC[C@H](OC2CCN(c3ccc(-c4nc5c(F)cc(F)cc5[nH]4)cn3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4464262
Phase Preclinical
Structure Type MOL
InChI Key OOQXFUAGTTVNNH-RZDIXWSQSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.92
ALogP
5
HBA
2
HBD
91.3
PSA (Ų)
0.53
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 C25H28F2N4O3
MW 470.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.39
Ki 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.39 8.39 4.1 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.96 7.96 11.0 1
Adenosine receptor A2a
CHEMBL251
IC50 6.28 6.28 520.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.39 5.39 4100.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30952592 10.1016/j.bmcl.2019.03.039 Adenosine receptor A2a 1
30952592 10.1016/j.bmcl.2019.03.039 Mus musculus 1

Data from ChEMBL 36 via Core Engine