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Compound Detail

CHEMBL5075005

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O=C(Nc1ccc(CCNc2ncnc3cc(F)c(F)cc23)cc1)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5075005
Phase Preclinical
Structure Type MOL
InChI Key HCFHAUCMQKSIQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
5.86
ALogP
4
HBA
3
HBD
78.9
PSA (Ų)
0.34
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 C23H18ClF2N5O
MW 453.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KM12
CHEMBL614709
IC50 6.31 6.31 492.7 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 5.45 5.45 3590.0 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 B 1
34303872 10.1016/j.ejmech.2021.113673 KM12 1

Data from ChEMBL 36 via Core Engine