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Compound Detail

CHEMBL6006139

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CCN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(Oc4ccnc(Nc5cnn(C)c5)n4)c3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL6006139
Phase Preclinical
Structure Type MOL
InChI Key DVKQQTIKAXKTET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
5.46
ALogP
9
HBA
2
HBD
100.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N8O2
MW 594.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 7.56 7.56 27.4 1
Nuclear receptor subfamily 2 group C member 2
CHEMBL5716
IC50 7.27 7.27 53.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine