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Compound Detail

CHEMBL3963726

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COc1ccc(-c2c(N)ncnc2N2CCC(N)(CNC(=O)c3ccc(F)cc3F)C2)cn1

Basic Information

ChEMBL ID CHEMBL3963726
Phase Preclinical
Structure Type MOL
InChI Key KSMFXECOIXXBDB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
1.75
ALogP
8
HBA
3
HBD
132.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F2N7O2
MW 455.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.02 8.02 9.5 2
Unchecked
CHEMBL612545
IC50 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine