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Compound Detail

CHEMBL3799608

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CC(=O)Nc1ccc(-c2ccc(N3CCN(C)CC3)c(NC(=O)c3c[nH]c(=O)cc3C(F)(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL3799608
Phase Preclinical
Structure Type MOL
InChI Key OJAXIKLEQGASLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
3.42
ALogP
6
HBA
3
HBD
110.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3N6O3
MW 514.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

Kd 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26958703 10.1021/acs.jmedchem.5b01630 WD repeat-containing protein 5 2

Data from ChEMBL 36 via Core Engine