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Compound Detail

CHEMBL5077640

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CCOc1cc2ncnc(Nc3ccc(NC(=O)Nc4cccc(Cl)c4)cc3)c2cc1F

Basic Information

ChEMBL ID CHEMBL5077640
Phase Preclinical
Structure Type MOL
InChI Key DRHGLWQBMHVRRM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
6.21
ALogP
5
HBA
3
HBD
88.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClFN5O2
MW 451.89
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.81 6.81 155.7 1
KM12
CHEMBL614709
IC50 6.55 6.55 283.3 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 5.13 5.13 7410.0 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 3
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