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Compound Detail

CHEMBL4473500

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O=C(O)C[C@H]1CC[C@H](OC2CCN(c3ccc(-c4nc5cc(Cl)ccc5[nH]4)cn3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4473500
Phase Preclinical
Structure Type MOL
InChI Key GRPOVCVXFWOXGL-RUCARUNLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
5.30
ALogP
5
HBA
2
HBD
91.3
PSA (Ų)
0.51
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 C25H29ClN4O3
MW 468.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 8.51
Ki 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.51 8.51 3.1 1
Diacylglycerol O-acyltransferase 1
CHEMBL1075284
IC50 7.66 7.66 22.0 1
Adenosine receptor A2a
CHEMBL251
IC50 6.17 6.17 680.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.35 5.35 4500.0 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