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Compound Detail

CHEMBL3909882

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Cn1cc(-c2c(N)ncnc2N2CCN(C(CN)c3ccc(C(F)(F)F)cc3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3909882
Phase Preclinical
Structure Type MOL
InChI Key VAIFBJMSMMVFMV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.30
ALogP
8
HBA
2
HBD
102.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F3N8
MW 446.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.96 7.96 11.0 2
Unchecked
CHEMBL612545
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine