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Compound Detail

CHEMBL1766807

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O=C(Nc1ccc(N2CCN(C(=O)[C@H]3CC[C@H](C(=O)O)CC3)CC2)nc1)c1nc(-c2ccccc2)oc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1766807
Phase Preclinical
Structure Type MOL
InChI Key UPUXTDJKRZOOBC-WGSAOQKQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
4.55
ALogP
7
HBA
2
HBD
128.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N5O5
MW 571.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 5.75
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.46 7.46 35.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
EC50 5.75 5.75 1764.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413799 10.1021/jm101580m Diacylglycerol O-acyltransferase 1 2
21413799 10.1021/jm101580m Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine