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Compound Detail

CHEMBL3946904

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COc1ccc(C(C)C)cc1C1=C(CN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ncc(-c3cnn(C)c3)cn2)CC(C(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3946904
Phase Preclinical
Structure Type MOL
InChI Key UKZJLACQTZHZTN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

699.8
MW (Da)
10.35
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43F6N5O
MW 699.78
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27490022 10.1016/j.ejmech.2016.07.065 Cholesteryl ester transfer protein 1

Data from ChEMBL 36 via Core Engine