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Compound Detail

CHEMBL4542552

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Cc1ccc2[nH]c(-c3ccc(-c4ccc(O[C@H]5CC[C@@H](CC(=O)O)CC5)nc4)nc3)nc2n1

Basic Information

ChEMBL ID CHEMBL4542552
Phase Preclinical
Structure Type MOL
InChI Key FNWZYYCFELRHJC-UWUNEBHHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.80
ALogP
6
HBA
2
HBD
113.9
PSA (Ų)
0.44
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 C25H25N5O3
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.51 7.51 30.8 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.42 7.42 38.1 1
Adenosine receptor A2a
CHEMBL251
IC50 6.31 6.31 490.0 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