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Compound Detail

CHEMBL3680423

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NC(=O)c1cccc2c(N[C@H](CNC3CC3)c3ccccc3)ncnc12

Basic Information

ChEMBL ID CHEMBL3680423
Phase Preclinical
Structure Type MOL
InChI Key JYQATWIICNAVGU-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.63
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.55 7.55 28.0 2
Aurora kinase A
CHEMBL4722
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34596404 10.1021/acs.jmedchem.1c01087 Ribosomal protein S6 kinase beta-1 1

Data from ChEMBL 36 via Core Engine