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Compound Detail

CHEMBL523923

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O=C(Nc1cccnc1)Nc1c[nH]nc1-c1nc2cc(CN3CCOCC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL523923
Phase Preclinical
Structure Type MOL
InChI Key RAPHAQZUOBFENV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.82
ALogP
6
HBA
4
HBD
123.8
PSA (Ų)
0.40
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 C21H22N8O2
MW 418.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.20

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.89 7.89 13.0 1
Aurora kinase B
CHEMBL2185
IC50 7.62 7.62 24.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.8 6.8 160.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143567 10.1021/jm800984v Aurora kinase A 1
19143567 10.1021/jm800984v Aurora kinase B 1
19143567 10.1021/jm800984v Cyclin-dependent kinase 1/cyclin B1 1
19143567 10.1021/jm800984v Cyclin-dependent kinase 2 1
19143567 10.1021/jm800984v HCT-116 1

Data from ChEMBL 36 via Core Engine