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Compound Detail

CHEMBL5410147

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Cc1c2cc(cc1C(=O)Nc1cc(C(C)(C)C)nn1-c1ccc(Cl)cc1)OCCCCCCCNC(=O)c1ccc3ncc(n3n1)C#C2

Basic Information

ChEMBL ID CHEMBL5410147
Phase Preclinical
Structure Type MOL
InChI Key VYCGSIVULARDLE-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

664.2
MW (Da)
6.90
ALogP
8
HBA
2
HBD
115.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38ClN7O3
MW 664.21
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 7.99 7.3767 10.2 3
NT-3 growth factor receptor
CHEMBL5608
IC50 7.87 7.87 13.5 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.83 7.31 14.6 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