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Compound Detail

CHEMBL522563

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O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL522563
Phase Preclinical
Structure Type MOL
InChI Key AKIIIZOJWRPEPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.18
ALogP
5
HBA
3
HBD
98.9
PSA (Ų)
0.46
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 C22H21FN6O2
MW 420.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.02

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.0 8.0 10.0 1
Aurora kinase B
CHEMBL2185
IC50 7.12 7.12 75.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.28 6.28 530.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Mus musculus
F 26.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143567 10.1021/jm800984v Mus musculus 2
19143567 10.1021/jm800984v Plasma 1
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