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Compound Detail

CHEMBL5758844

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C[C@@H]1CN(c2ccc(-c3cc(C(=O)N(C)C4CCCCC4)ccc3F)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

Basic Information

ChEMBL ID CHEMBL5758844
Phase Preclinical
Structure Type MOL
InChI Key OYQKINJAVGKCOA-OYRHEFFESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
6.39
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39F4N5O3
MW 641.71
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.69
Kd 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 7.62 7.62 24.0 1
Unchecked
CHEMBL612545
IC50 6.69 6.69 203.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine