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Compound Detail

CHEMBL4435250

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COc1cc(CNC(=O)c2cc(Cn3ccn(C)c3=N)cc(-c3ccc(F)cc3C)c2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4435250
Phase Preclinical
Structure Type MOL
InChI Key PSABMKXBOJUOBD-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.42
ALogP
6
HBA
2
HBD
81.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN4O3
MW 488.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.47
Kd 1 meas. best 10.31
Ki 1 meas. best 10.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 10.31 10.31 0.0 1
WD repeat-containing protein 5
CHEMBL1075317
Ki 10.31 10.31 0.0 1
Unchecked
CHEMBL612545
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine