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Compound Detail

CHEMBL5964629

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CN1CCN(c2ccc(-c3ccnc(N4CCOCC4)c3F)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5964629
Phase Preclinical
Structure Type MOL
InChI Key LPAXCQJMGILCNC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
3.44
ALogP
7
HBA
2
HBD
93.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F4N6O3
MW 560.55
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.6
Kd 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 7.55 7.55 28.0 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