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Compound Detail

CHEMBL5083023

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CCOc1cc2ncnc(NCc3ccc(NC(=O)Nc4cccc(Cl)c4)cc3)c2cc1F

Basic Information

ChEMBL ID CHEMBL5083023
Phase Preclinical
Structure Type MOL
InChI Key AVURJNXZMDCUCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
6.08
ALogP
5
HBA
3
HBD
88.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClFN5O2
MW 465.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.7 8.7 2.0 1
KM12
CHEMBL614709
IC50 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303872 10.1016/j.ejmech.2021.113673 High affinity nerve growth factor receptor 2
34303872 10.1016/j.ejmech.2021.113673 Aurora kinase A 1
34303872 10.1016/j.ejmech.2021.113673 Aurora kinase B 1
34303872 10.1016/j.ejmech.2021.113673 KM12 1

Data from ChEMBL 36 via Core Engine