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Compound Detail

CHEMBL5396972

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Cc1c2cc(cc1C(=O)Nc1cc(Cl)cc(C(F)(F)F)c1)OCCCCCCCNC(=O)c1ccc3ncc(n3n1)C#C2

Basic Information

ChEMBL ID CHEMBL5396972
Phase Preclinical
Structure Type MOL
InChI Key LYXIOTQYDYQDCB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

610.0
MW (Da)
6.43
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27ClF3N5O3
MW 610.04
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.09 7.745 8.1 2
BaF3
CHEMBL614524
IC50 8.07 7.4567 8.6 3
NT-3 growth factor receptor
CHEMBL5608
IC50 7.83 7.83 14.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37676745 10.1021/acs.jmedchem.3c00899 BaF3 6
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