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Compound Detail

CHEMBL3912471

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CCOc1c(N)ncnc1N1CCC(c2nc(-c3ccc(F)c(C(F)(F)F)c3)cn2CCNC(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3912471
Phase Preclinical
Structure Type MOL
InChI Key MGYJNZHGAIGKBJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.86
ALogP
8
HBA
2
HBD
94.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F4N7O
MW 535.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.82 8.82 1.5 2
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine