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Compound Detail

CHEMBL5946847

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COC(=O)CCCCS(=O)(CCCCC(=O)OC)=NC(=O)c1cnc(N)c(-c2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5946847
Phase Preclinical
Structure Type MOL
InChI Key QLCHTTFSIBNNDD-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

691.7
MW (Da)
6.29
ALogP
9
HBA
3
HBD
179.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F3N5O7S
MW 691.73
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.89 7.72 13.0 3
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.89 7.55 13.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine