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Compound Detail

CHEMBL4639712

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Cc1ccc(CN2CCN(C)CC2)n1-c1ccc(N/C(=C2\C(=O)Nc3cc(C(=O)O)ccc32)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4639712
Phase Preclinical
Structure Type MOL
InChI Key WYXRRDNQVPUXCL-KTMFPKCZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
5.16
ALogP
6
HBA
3
HBD
89.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N5O3
MW 547.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32305182 10.1016/j.bmc.2020.115486 Vascular endothelial growth factor receptor 2 1
32305182 10.1016/j.bmc.2020.115486 Platelet-derived growth factor receptor beta 1

Data from ChEMBL 36 via Core Engine