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Compound Detail

CHEMBL3799704

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CN1CCN(c2ccc([N+](=O)[O-])cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3799704
Phase Preclinical
Structure Type MOL
InChI Key LXARWAORRXUDTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
2.31
ALogP
6
HBA
2
HBD
111.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N5O4
MW 425.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.77

Activity Summary

Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 7.4 7.4 40.0 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 3

Data from ChEMBL 36 via Core Engine