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Compound Detail

CHEMBL3797967

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CN1CCN(c2ccc(-c3cnn(CCN4CCOCC4)c3)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3797967
Phase Preclinical
Structure Type MOL
InChI Key YKVQAEICJDUVNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
2.59
ALogP
8
HBA
2
HBD
98.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F3N7O3
MW 559.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.86

Activity Summary

Kd 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 6.68 6.68 210.0 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