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Compound Detail

CHEMBL5874695

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CC(C)COc1ccc(F)c(-c2ccc(N3CCN(C)CC3)c(NC(=O)c3c[nH]c(=O)cc3C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL5874695
Phase Preclinical
Structure Type MOL
InChI Key ZXGPMNRFVXJEBT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.24
ALogP
5
HBA
2
HBD
77.7
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F4N4O3
MW 546.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.6
Kd 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 7.12 7.12 76.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine