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Compound Detail

CHEMBL4081265

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CC[C@@H]1C[C@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ncc(Br)cn2)C[C@H](Cc2ccccc2)N1C(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL4081265
Phase Preclinical
Structure Type MOL
InChI Key QHINIWYTBTXSOX-PVHODMMVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

701.5
MW (Da)
9.07
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35BrF6N4O2
MW 701.55
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.11 6.955 77.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29035537 10.1021/acs.jmedchem.7b00900 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine