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Compound Detail

CHEMBL5201147

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Cc1cc(Nc2nc(NCc3ccc(C#N)cc3)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5201147
Phase Preclinical
Structure Type MOL
InChI Key AFIRFXBVUTVJNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.89
ALogP
6
HBA
3
HBD
102.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N7
MW 355.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35617855 10.1016/j.ejmech.2022.114451 High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine