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Compound Detail

CHEMBL4070989

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CCCn1c(=O)c2ccccc2c2cc(C(N)=O)ccc21

Basic Information

ChEMBL ID CHEMBL4070989
Phase Preclinical
Structure Type MOL
InChI Key CEIPETPQQLPVKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.66
ALogP
3
HBA
1
HBD
65.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPC intracellular cholesterol transporter 1
CHEMBL1293277
EC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28465104 10.1016/j.bmcl.2017.04.062 NPC intracellular cholesterol transporter 1 1

Data from ChEMBL 36 via Core Engine