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Compound Detail

CHEMBL6004276

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CN1CCN(c2ccc(-c3cc(OCC4CC4)ncc3F)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL6004276
Phase Preclinical
Structure Type MOL
InChI Key MCGJZXZCEBZTRU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
4.39
ALogP
6
HBA
2
HBD
90.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F4N5O3
MW 545.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.65
Kd 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine