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Compound Detail

CHEMBL4795680

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3ccccc3F)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL4795680
Phase Preclinical
Structure Type MOL
InChI Key CFCPSPSXDXPSNF-TVYXGFEUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
3.69
ALogP
9
HBA
4
HBD
166.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44FN3O8
MW 653.75
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 1.78

Activity Summary

IC50 6 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 5.98 5.98 1040.0 1
A549
CHEMBL392
IC50 5.95 5.95 1130.0 1
SK-OV-3
CHEMBL614925
IC50 5.87 5.87 1350.0 1
PC-3
CHEMBL390
IC50 5.82 5.82 1520.0 1
SK-BR-3
CHEMBL613834
IC50 5.74 5.74 1840.0 1
Unchecked
CHEMBL612545
IC50 5.57 5.57 2690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine