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Compound Detail

CHEMBL4641415

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COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1cnc(-n2cccc2CN2CCN(C)CC2)c(C)c1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4641415
Phase Preclinical
Structure Type MOL
InChI Key QIZVZLQPDQCTMR-FLWNBWAVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.65
ALogP
8
HBA
2
HBD
91.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N6O3
MW 562.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.09

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