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Compound Detail

CHEMBL5572303

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CC(C)(C)c1cc(NC(=O)Nc2cccc(Nc3ccc4c(-c5cn[nH]c5)n[nH]c4c3)c2)n(C2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL5572303
Phase Preclinical
Structure Type MOL
InChI Key VJTUVAVBYKPYRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
7.34
ALogP
6
HBA
5
HBD
128.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N9O
MW 537.67
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38029466 10.1016/j.ejmech.2023.115953 High affinity nerve growth factor receptor 2

Data from ChEMBL 36 via Core Engine