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Compound Detail

CHEMBL5816107

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C[C@@H]1CNC(=O)c2cc3cc(NC(=O)c4cnn(Cc5ccccc5)c4)ccc3n21

Basic Information

ChEMBL ID CHEMBL5816107
Phase Preclinical
Structure Type MOL
InChI Key DWRUMXZDNGCUDK-OAHLLOKOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.44
ALogP
5
HBA
2
HBD
81.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O2
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.22 8.22 6.0 1
Ribosomal protein S6 kinase alpha-6
CHEMBL4924
IC50 8.1 8.1 8.0 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 7.63 7.63 23.6 1
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine