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Compound Detail

CHEMBL5929345

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CCC(=O)Nc1cc(Oc2cc(C(=O)Nc3ccc(CN4CCN(CC)CC4)c(C(F)(F)F)c3)ccc2C)ncn1

Basic Information

ChEMBL ID CHEMBL5929345
Phase Preclinical
Structure Type MOL
InChI Key NOVYSIQVVWXHGB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
5.33
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F3N6O3
MW 570.62
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 7.55 7.55 28.0 1
Nuclear receptor subfamily 2 group C member 2
CHEMBL5716
IC50 7.0 7.0 100.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.6 6.6 253.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine