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Compound Detail

CHEMBL3980046

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CCn1cc(-c2c(N)ncnc2N2CCN(C(CN)c3ccc(C(F)(F)F)cc3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3980046
Phase Preclinical
Structure Type MOL
InChI Key GUOQUSRFPFKBCC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.78
ALogP
8
HBA
2
HBD
102.1
PSA (Ų)
0.58
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 C22H27F3N8
MW 460.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.92 7.92 12.0 2
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine