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Compound Detail

CHEMBL5433110

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Cc1cn(-c2cc(NC(=O)c3cc4cc(c3C)C#Cc3cnc5ccc(nn35)C(=O)NCCCCCO4)cc(C(F)(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL5433110
Phase Preclinical
Structure Type MOL
InChI Key USXCTFPNDXZZAX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.6
MW (Da)
5.50
ALogP
8
HBA
2
HBD
115.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28F3N7O3
MW 627.63
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.07 7.2667 8.5 3
NT-3 growth factor receptor
CHEMBL5608
IC50 7.69 7.69 20.3 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.24 7.075 58.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37676745 10.1021/acs.jmedchem.3c00899 BaF3 4
37676745 10.1021/acs.jmedchem.3c00899 High affinity nerve growth factor receptor 3
37676745 10.1021/acs.jmedchem.3c00899 NT-3 growth factor receptor 1

Data from ChEMBL 36 via Core Engine