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Compound Detail

CHEMBL3675395

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CNC[C@H](/N=C1\NC=NC2C=CCC=C12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3675395
Phase Preclinical
Structure Type MOL
InChI Key RWOKWMSYJITVKH-LYKKTTPLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.23
ALogP
3
HBA
2
HBD
48.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4
MW 280.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.55 9.55 0.3 1
Aurora kinase A
CHEMBL4722
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine