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Compound Detail

CHEMBL3670464

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NC[C@@H](Nc1ncnc2c(C(N)=O)cccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3670464
Phase Preclinical
Structure Type MOL
InChI Key UFMCGKYLIYMLOY-CQSZACIVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.84
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.67
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 C17H17N5O
MW 307.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.22 9.16 0.6 2
Aurora kinase B
CHEMBL2185
IC50 8.85 8.85 1.4 1
Aurora kinase A
CHEMBL4722
IC50 6.51 6.51 310.0 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