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Compound Detail

CHEMBL2334087

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Cn1c(C(=O)Nc2ccc(N3CCN(C(=O)Nc4ccccc4F)CC3)nc2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL2334087
Phase Preclinical
Structure Type MOL
InChI Key MFOHCEODVSATIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.32
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN6O2
MW 472.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.29

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23317570 10.1016/j.bmcl.2012.12.040 Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine