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Compound Detail

CHEMBL4476611

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CC(C)(C)c1cc(NC(=O)COC(=O)c2cnc(Cl)c(Cl)c2)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4476611
Phase Preclinical
Structure Type MOL
InChI Key NSVWWWFFKLWOOA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
4.67
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N4O3
MW 447.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.00

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.11 5.405 775.2 2
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31444087 10.1016/j.bmcl.2019.126624 High affinity nerve growth factor receptor 4
31444087 10.1016/j.bmcl.2019.126624 BDNF/NT-3 growth factors receptor 1

Data from ChEMBL 36 via Core Engine