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Compound Detail

CHEMBL5077890

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](n3cc(CNC(=O)[C@@H]5O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]5O)nn3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5077890
Phase Preclinical
Structure Type MOL
InChI Key GKBKTGSPHFVNQM-YDDBZDCUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

670.6
MW (Da)
-0.68
ALogP
16
HBA
5
HBD
222.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O13
MW 670.63
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.66

Literature References

PubMed DOI Target Context # Activities
34837817 10.1016/j.bmc.2021.116501 HT-29 1
34837817 10.1016/j.bmc.2021.116501 HT-1080 1
34837817 10.1016/j.bmc.2021.116501 M21 1
34837817 10.1016/j.bmc.2021.116501 HaCaT 1

Data from ChEMBL 36 via Core Engine