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Compound Detail

CHEMBL5563509

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COc1cc(-c2nc(C(N)=O)cc3cc(OCCCN4CCOCC4)ccc23)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5563509
Phase Preclinical
Structure Type MOL
InChI Key RHMNERCZMCPCBD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.13
ALogP
8
HBA
1
HBD
105.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O6
MW 481.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.76

Literature References

PubMed DOI Target Context # Activities
38336655 10.1021/acs.jmedchem.3c02399 A549 1
38336655 10.1021/acs.jmedchem.3c02399 DU-145 1
38336655 10.1021/acs.jmedchem.3c02399 PC-3 1
38336655 10.1021/acs.jmedchem.3c02399 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine