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Compound Detail

CHEMBL4640302

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COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(-n2c(C)ccc2CN2CCN(C)CC2)nc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4640302
Phase Preclinical
Structure Type MOL
InChI Key PJPCVVBALDHLAJ-KTMFPKCZSA-N
2
Targets
2
Activities
1
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 -1.23

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 6.91 6.91 123.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.54 6.54 288.0 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