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Compound Detail

CHEMBL4547033

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COc1cc(C(=O)c2nc(C(=O)c3cc(OC)c(OC)c(OC)c3)c3sccc3n2)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4547033
Phase Preclinical
Structure Type MOL
InChI Key UBBSCMVYPBKWHJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
4.20
ALogP
11
HBA
0
HBD
115.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O8S
MW 524.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.47

Literature References

PubMed DOI Target Context # Activities
31541870 10.1016/j.ejmech.2019.111679 HL-60 1
31541870 10.1016/j.ejmech.2019.111679 HCT-116 1
31541870 10.1016/j.ejmech.2019.111679 A549 1
31541870 10.1016/j.ejmech.2019.111679 MCF7 1
31541870 10.1016/j.ejmech.2019.111679 HeLa 1

Data from ChEMBL 36 via Core Engine